REMARK ID 688882 DOMAINID 681261 MODEL 1 2025-09-13_00000216_full_19
MODEL     1
ATOM      1  N   MET A   1       1.811  -1.315   0.474  1.00 11.44           N  
ATOM      2  CA  MET A   1       3.129  -1.904   0.235  1.00 11.44           C  
ATOM      3  C   MET A   1       4.196  -1.208   1.054  1.00 11.44           C  
ATOM      4  O   MET A   1       4.862  -0.295   0.569  1.00 11.44           O  
ATOM      5  CB  MET A   1       3.468  -1.838  -1.252  1.00 11.44           C  
ATOM      6  CG  MET A   1       2.567  -2.648  -2.156  1.00 11.44           C  
ATOM      7  SD  MET A   1       2.784  -4.399  -1.899  1.00 11.44           S  
ATOM      8  CE  MET A   1       4.436  -4.579  -2.595  1.00 11.44           C  
ATOM      9 1H   MET A   1       1.137  -1.721  -0.155  1.00 11.44           H  
ATOM     10 2H   MET A   1       1.529  -1.485   1.427  1.00 11.44           H  
ATOM     11 3H   MET A   1       1.856  -0.305   0.316  1.00 11.44           H  
ATOM     12  HA  MET A   1       3.102  -2.948   0.545  1.00 11.44           H  
ATOM     13 1HB  MET A   1       3.419  -0.822  -1.580  1.00 11.44           H  
ATOM     14 2HB  MET A   1       4.491  -2.182  -1.408  1.00 11.44           H  
ATOM     15 1HG  MET A   1       1.528  -2.395  -1.952  1.00 11.44           H  
ATOM     16 2HG  MET A   1       2.768  -2.428  -3.191  1.00 11.44           H  
ATOM     17 1HE  MET A   1       4.753  -5.618  -2.521  1.00 11.44           H  
ATOM     18 2HE  MET A   1       4.420  -4.280  -3.636  1.00 11.44           H  
ATOM     19 3HE  MET A   1       5.139  -3.946  -2.047  1.00 11.44           H  
ATOM     20  N   ALA A   2       4.432  -1.662   2.285  1.00 10.99           N  
ATOM     21  CA  ALA A   2       5.436  -1.014   3.138  1.00 10.99           C  
ATOM     22  C   ALA A   2       6.820  -0.988   2.481  1.00 10.99           C  
ATOM     23  O   ALA A   2       7.563  -0.009   2.595  1.00 10.99           O  
ATOM     24  CB  ALA A   2       5.527  -1.714   4.480  1.00 10.99           C  
ATOM     25  H   ALA A   2       3.904  -2.443   2.656  1.00 10.99           H  
ATOM     26  HA  ALA A   2       5.119   0.022   3.299  1.00 10.99           H  
ATOM     27 1HB  ALA A   2       6.252  -1.197   5.108  1.00 10.99           H  
ATOM     28 2HB  ALA A   2       4.551  -1.703   4.966  1.00 10.99           H  
ATOM     29 3HB  ALA A   2       5.845  -2.744   4.333  1.00 10.99           H  
ATOM     30  N   SER A   3       7.142  -2.055   1.741  1.00 10.43           N  
ATOM     31  CA  SER A   3       8.429  -2.175   1.064  1.00 10.43           C  
ATOM     32  C   SER A   3       8.655  -1.106  -0.010  1.00 10.43           C  
ATOM     33  O   SER A   3       9.788  -0.881  -0.438  1.00 10.43           O  
ATOM     34  CB  SER A   3       8.544  -3.556   0.448  1.00 10.43           C  
ATOM     35  OG  SER A   3       7.585  -3.737  -0.557  1.00 10.43           O  
ATOM     36  H   SER A   3       6.484  -2.812   1.671  1.00 10.43           H  
ATOM     37  HA  SER A   3       9.214  -2.068   1.813  1.00 10.43           H  
ATOM     38 1HB  SER A   3       9.540  -3.672   0.020  1.00 10.43           H  
ATOM     39 2HB  SER A   3       8.426  -4.318   1.216  1.00 10.43           H  
ATOM     40  HG  SER A   3       7.602  -2.928  -1.079  1.00 10.43           H  
ATOM     41  N   TRP A   4       7.576  -0.470  -0.469  1.00  9.76           N  
ATOM     42  CA  TRP A   4       7.643   0.578  -1.475  1.00  9.76           C  
ATOM     43  C   TRP A   4       7.270   1.946  -0.892  1.00  9.76           C  
ATOM     44  O   TRP A   4       6.977   2.884  -1.637  1.00  9.76           O  
ATOM     45  CB  TRP A   4       6.661   0.290  -2.603  1.00  9.76           C  
ATOM     46  CG  TRP A   4       6.930  -0.880  -3.455  1.00  9.76           C  
ATOM     47  CD1 TRP A   4       8.061  -1.630  -3.543  1.00  9.76           C  
ATOM     48  CD2 TRP A   4       5.997  -1.439  -4.396  1.00  9.76           C  
ATOM     49  NE1 TRP A   4       7.889  -2.623  -4.476  1.00  9.76           N  
ATOM     50  CE2 TRP A   4       6.627  -2.517  -5.006  1.00  9.76           C  
ATOM     51  CE3 TRP A   4       4.693  -1.110  -4.763  1.00  9.76           C  
ATOM     52  CZ2 TRP A   4       5.999  -3.277  -5.972  1.00  9.76           C  
ATOM     53  CZ3 TRP A   4       4.059  -1.875  -5.728  1.00  9.76           C  
ATOM     54  CH2 TRP A   4       4.696  -2.929  -6.316  1.00  9.76           C  
ATOM     55  H   TRP A   4       6.663  -0.670  -0.069  1.00  9.76           H  
ATOM     56  HA  TRP A   4       8.654   0.628  -1.871  1.00  9.76           H  
ATOM     57 1HB  TRP A   4       5.690   0.127  -2.169  1.00  9.76           H  
ATOM     58 2HB  TRP A   4       6.585   1.153  -3.225  1.00  9.76           H  
ATOM     59  HD1 TRP A   4       8.970  -1.469  -2.965  1.00  9.76           H  
ATOM     60  HE1 TRP A   4       8.578  -3.319  -4.733  1.00  9.76           H  
ATOM     61  HE3 TRP A   4       4.185  -0.268  -4.296  1.00  9.76           H  
ATOM     62  HZ2 TRP A   4       6.487  -4.126  -6.460  1.00  9.76           H  
ATOM     63  HZ3 TRP A   4       3.043  -1.616  -6.008  1.00  9.76           H  
ATOM     64  HH2 TRP A   4       4.174  -3.513  -7.077  1.00  9.76           H  
ATOM     65  N   SER A   5       7.284   2.074   0.433  1.00  9.05           N  
ATOM     66  CA  SER A   5       6.849   3.309   1.084  1.00  9.05           C  
ATOM     67  C   SER A   5       7.834   4.477   1.048  1.00  9.05           C  
ATOM     68  O   SER A   5       7.485   5.580   1.463  1.00  9.05           O  
ATOM     69  CB  SER A   5       6.473   3.022   2.523  1.00  9.05           C  
ATOM     70  OG  SER A   5       7.591   2.626   3.279  1.00  9.05           O  
ATOM     71  H   SER A   5       7.542   1.286   1.030  1.00  9.05           H  
ATOM     72  HA  SER A   5       5.944   3.637   0.572  1.00  9.05           H  
ATOM     73 1HB  SER A   5       6.033   3.913   2.964  1.00  9.05           H  
ATOM     74 2HB  SER A   5       5.718   2.239   2.547  1.00  9.05           H  
ATOM     75  HG  SER A   5       7.791   1.703   3.002  1.00  9.05           H  
ATOM     76  N   HIS A   6       9.060   4.253   0.590  1.00  8.37           N  
ATOM     77  CA  HIS A   6      10.070   5.304   0.580  1.00  8.37           C  
ATOM     78  C   HIS A   6       9.518   6.520  -0.227  1.00  8.37           C  
ATOM     79  O   HIS A   6       9.200   6.368  -1.413  1.00  8.37           O  
ATOM     80  CB  HIS A   6      11.343   4.724  -0.054  1.00  8.37           C  
ATOM     81  CG  HIS A   6      12.580   5.552   0.032  1.00  8.37           C  
ATOM     82  ND1 HIS A   6      13.249   5.770   1.223  1.00  8.37           N  
ATOM     83  CD2 HIS A   6      13.302   6.171  -0.923  1.00  8.37           C  
ATOM     84  CE1 HIS A   6      14.326   6.504   0.988  1.00  8.37           C  
ATOM     85  NE2 HIS A   6      14.381   6.750  -0.305  1.00  8.37           N  
ATOM     86  H   HIS A   6       9.289   3.327   0.260  1.00  8.37           H  
ATOM     87  HA  HIS A   6      10.309   5.571   1.600  1.00  8.37           H  
ATOM     88 1HB  HIS A   6      11.557   3.758   0.408  1.00  8.37           H  
ATOM     89 2HB  HIS A   6      11.152   4.528  -1.111  1.00  8.37           H  
ATOM     90  HD2 HIS A   6      13.078   6.197  -1.988  1.00  8.37           H  
ATOM     91  HE1 HIS A   6      15.048   6.837   1.732  1.00  8.37           H  
ATOM     92  HE2 HIS A   6      15.109   7.301  -0.799  1.00  8.37           H  
ATOM     93  N   PRO A   7       9.431   7.734   0.378  1.00  7.82           N  
ATOM     94  CA  PRO A   7       8.874   8.971  -0.175  1.00  7.82           C  
ATOM     95  C   PRO A   7       9.824   9.890  -0.940  1.00  7.82           C  
ATOM     96  O   PRO A   7       9.398  10.947  -1.412  1.00  7.82           O  
ATOM     97  CB  PRO A   7       8.416   9.688   1.091  1.00  7.82           C  
ATOM     98  CG  PRO A   7       9.478   9.328   2.110  1.00  7.82           C  
ATOM     99  CD  PRO A   7       9.848   7.886   1.801  1.00  7.82           C  
ATOM    100  HA  PRO A   7       8.008   8.714  -0.802  1.00  7.82           H  
ATOM    101 1HB  PRO A   7       8.347  10.769   0.911  1.00  7.82           H  
ATOM    102 2HB  PRO A   7       7.413   9.339   1.380  1.00  7.82           H  
ATOM    103 1HG  PRO A   7      10.335  10.013   2.013  1.00  7.82           H  
ATOM    104 2HG  PRO A   7       9.083   9.456   3.128  1.00  7.82           H  
ATOM    105 1HD  PRO A   7      10.935   7.736   1.916  1.00  7.82           H  
ATOM    106 2HD  PRO A   7       9.248   7.233   2.460  1.00  7.82           H  
ATOM    107  N   GLN A   8      11.098   9.517  -1.057  1.00  7.43           N  
ATOM    108  CA  GLN A   8      12.152  10.428  -1.537  1.00  7.43           C  
ATOM    109  C   GLN A   8      11.785  11.295  -2.745  1.00  7.43           C  
ATOM    110  O   GLN A   8      12.026  12.503  -2.741  1.00  7.43           O  
ATOM    111  CB  GLN A   8      13.407   9.626  -1.839  1.00  7.43           C  
ATOM    112  CG  GLN A   8      14.594  10.423  -2.310  1.00  7.43           C  
ATOM    113  CD  GLN A   8      15.850   9.545  -2.537  1.00  7.43           C  
ATOM    114  OE1 GLN A   8      16.039   8.455  -1.952  1.00  7.43           O  
ATOM    115  NE2 GLN A   8      16.730  10.030  -3.410  1.00  7.43           N  
ATOM    116  H   GLN A   8      11.373   8.599  -0.724  1.00  7.43           H  
ATOM    117  HA  GLN A   8      12.406  11.097  -0.718  1.00  7.43           H  
ATOM    118 1HB  GLN A   8      13.708   9.156  -0.931  1.00  7.43           H  
ATOM    119 2HB  GLN A   8      13.188   8.849  -2.572  1.00  7.43           H  
ATOM    120 1HG  GLN A   8      14.339  10.902  -3.255  1.00  7.43           H  
ATOM    121 2HG  GLN A   8      14.834  11.178  -1.561  1.00  7.43           H  
ATOM    122 1HE2 GLN A   8      17.569   9.521  -3.611  1.00  7.43           H  
ATOM    123 2HE2 GLN A   8      16.556  10.904  -3.864  1.00  7.43           H  
ATOM    124  N   PHE A   9      11.111  10.703  -3.717  1.00  7.21           N  
ATOM    125  CA  PHE A   9      10.695  11.346  -4.966  1.00  7.21           C  
ATOM    126  C   PHE A   9      10.057  12.724  -4.731  1.00  7.21           C  
ATOM    127  O   PHE A   9      10.339  13.676  -5.467  1.00  7.21           O  
ATOM    128  CB  PHE A   9       9.727  10.375  -5.649  1.00  7.21           C  
ATOM    129  CG  PHE A   9       9.062  10.765  -6.937  1.00  7.21           C  
ATOM    130  CD1 PHE A   9       9.743  10.771  -8.120  1.00  7.21           C  
ATOM    131  CD2 PHE A   9       7.716  11.043  -6.964  1.00  7.21           C  
ATOM    132  CE1 PHE A   9       9.098  11.064  -9.302  1.00  7.21           C  
ATOM    133  CE2 PHE A   9       7.078  11.339  -8.139  1.00  7.21           C  
ATOM    134  CZ  PHE A   9       7.765  11.349  -9.306  1.00  7.21           C  
ATOM    135  H   PHE A   9      10.904   9.725  -3.602  1.00  7.21           H  
ATOM    136  HA  PHE A   9      11.577  11.475  -5.594  1.00  7.21           H  
ATOM    137 1HB  PHE A   9      10.250   9.441  -5.825  1.00  7.21           H  
ATOM    138 2HB  PHE A   9       8.935  10.158  -4.938  1.00  7.21           H  
ATOM    139  HD1 PHE A   9      10.801  10.542  -8.115  1.00  7.21           H  
ATOM    140  HD2 PHE A   9       7.151  11.023  -6.030  1.00  7.21           H  
ATOM    141  HE1 PHE A   9       9.652  11.067 -10.231  1.00  7.21           H  
ATOM    142  HE2 PHE A   9       6.030  11.558  -8.131  1.00  7.21           H  
ATOM    143  HZ  PHE A   9       7.253  11.584 -10.240  1.00  7.21           H  
ATOM    144  N   GLU A  10       9.159  12.808  -3.751  1.00  7.15           N  
ATOM    145  CA  GLU A  10       8.469  14.041  -3.388  1.00  7.15           C  
ATOM    146  C   GLU A  10       8.493  14.250  -1.887  1.00  7.15           C  
ATOM    147  O   GLU A  10       7.542  14.799  -1.324  1.00  7.15           O  
ATOM    148  CB  GLU A  10       7.023  14.090  -3.905  1.00  7.15           C  
ATOM    149  CG  GLU A  10       6.889  14.222  -5.412  1.00  7.15           C  
ATOM    150  CD  GLU A  10       5.464  14.299  -5.894  1.00  7.15           C  
ATOM    151  OE1 GLU A  10       4.569  14.097  -5.102  1.00  7.15           O  
ATOM    152  OE2 GLU A  10       5.267  14.580  -7.059  1.00  7.15           O  
ATOM    153  H   GLU A  10       9.021  11.991  -3.158  1.00  7.15           H  
ATOM    154  HA  GLU A  10       9.006  14.876  -3.841  1.00  7.15           H  
ATOM    155 1HB  GLU A  10       6.501  13.180  -3.604  1.00  7.15           H  
ATOM    156 2HB  GLU A  10       6.500  14.932  -3.447  1.00  7.15           H  
ATOM    157 1HG  GLU A  10       7.401  15.134  -5.718  1.00  7.15           H  
ATOM    158 2HG  GLU A  10       7.386  13.418  -5.879  1.00  7.15           H  
ATOM    159  N   LYS A  11       9.586  13.848  -1.234  1.00  7.19           N  
ATOM    160  CA  LYS A  11       9.694  13.970   0.222  1.00  7.19           C  
ATOM    161  C   LYS A  11       9.417  15.383   0.715  1.00  7.19           C  
ATOM    162  O   LYS A  11       8.744  15.582   1.730  1.00  7.19           O  
ATOM    163  CB  LYS A  11      11.068  13.522   0.701  1.00  7.19           C  
ATOM    164  CG  LYS A  11      11.275  13.586   2.206  1.00  7.19           C  
ATOM    165  CD  LYS A  11      12.649  13.050   2.597  1.00  7.19           C  
ATOM    166  CE  LYS A  11      12.883  13.160   4.098  1.00  7.19           C  
ATOM    167  NZ  LYS A  11      14.231  12.659   4.488  1.00  7.19           N  
ATOM    168  H   LYS A  11      10.353  13.421  -1.763  1.00  7.19           H  
ATOM    169  HA  LYS A  11       8.951  13.309   0.671  1.00  7.19           H  
ATOM    170 1HB  LYS A  11      11.192  12.495   0.426  1.00  7.19           H  
ATOM    171 2HB  LYS A  11      11.849  14.097   0.203  1.00  7.19           H  
ATOM    172 1HG  LYS A  11      11.184  14.620   2.544  1.00  7.19           H  
ATOM    173 2HG  LYS A  11      10.506  12.991   2.700  1.00  7.19           H  
ATOM    174 1HD  LYS A  11      12.725  12.002   2.298  1.00  7.19           H  
ATOM    175 2HD  LYS A  11      13.421  13.614   2.073  1.00  7.19           H  
ATOM    176 1HE  LYS A  11      12.794  14.203   4.395  1.00  7.19           H  
ATOM    177 2HE  LYS A  11      12.126  12.577   4.621  1.00  7.19           H  
ATOM    178 1HZ  LYS A  11      14.348  12.750   5.487  1.00  7.19           H  
ATOM    179 2HZ  LYS A  11      14.321  11.688   4.225  1.00  7.19           H  
ATOM    180 3HZ  LYS A  11      14.941  13.201   4.016  1.00  7.19           H  
ATOM    181  N   GLY A  12       9.894  16.379  -0.038  1.00  7.27           N  
ATOM    182  CA  GLY A  12       9.716  17.786   0.310  1.00  7.27           C  
ATOM    183  C   GLY A  12       8.244  18.189   0.477  1.00  7.27           C  
ATOM    184  O   GLY A  12       7.945  19.157   1.183  1.00  7.27           O  
ATOM    185  H   GLY A  12      10.415  16.141  -0.868  1.00  7.27           H  
ATOM    186 1HA  GLY A  12      10.257  17.994   1.235  1.00  7.27           H  
ATOM    187 2HA  GLY A  12      10.173  18.403  -0.463  1.00  7.27           H  
ATOM    188  N   SER A  13       7.329  17.486  -0.201  1.00  7.33           N  
ATOM    189  CA  SER A  13       5.907  17.778  -0.093  1.00  7.33           C  
ATOM    190  C   SER A  13       5.197  16.699   0.736  1.00  7.33           C  
ATOM    191  O   SER A  13       4.189  16.973   1.395  1.00  7.33           O  
ATOM    192  CB  SER A  13       5.290  17.889  -1.462  1.00  7.33           C  
ATOM    193  OG  SER A  13       5.842  18.966  -2.183  1.00  7.33           O  
ATOM    194  H   SER A  13       7.618  16.688  -0.758  1.00  7.33           H  
ATOM    195  HA  SER A  13       5.784  18.733   0.418  1.00  7.33           H  
ATOM    196 1HB  SER A  13       5.438  16.957  -2.011  1.00  7.33           H  
ATOM    197 2HB  SER A  13       4.227  18.039  -1.347  1.00  7.33           H  
ATOM    198  HG  SER A  13       5.711  19.744  -1.635  1.00  7.33           H  
ATOM    199  N   SER A  14       5.721  15.464   0.681  1.00  7.34           N  
ATOM    200  CA  SER A  14       5.150  14.317   1.385  1.00  7.34           C  
ATOM    201  C   SER A  14       3.648  14.154   1.182  1.00  7.34           C  
ATOM    202  O   SER A  14       2.909  14.007   2.164  1.00  7.34           O  
ATOM    203  CB  SER A  14       5.480  14.367   2.870  1.00  7.34           C  
ATOM    204  OG  SER A  14       6.873  14.248   3.124  1.00  7.34           O  
ATOM    205  H   SER A  14       6.548  15.310   0.119  1.00  7.34           H  
ATOM    206  HA  SER A  14       5.636  13.425   0.981  1.00  7.34           H  
ATOM    207 1HB  SER A  14       5.119  15.310   3.283  1.00  7.34           H  
ATOM    208 2HB  SER A  14       4.947  13.569   3.384  1.00  7.34           H  
ATOM    209  HG  SER A  14       7.359  14.871   2.533  1.00  7.34           H  
ATOM    210  N   HIS A  15       3.185  14.091  -0.075  1.00  7.32           N  
ATOM    211  CA  HIS A  15       1.745  14.079  -0.386  1.00  7.32           C  
ATOM    212  C   HIS A  15       0.912  12.862  -0.004  1.00  7.32           C  
ATOM    213  O   HIS A  15      -0.230  12.725  -0.444  1.00  7.32           O  
ATOM    214  CB  HIS A  15       1.479  14.363  -1.862  1.00  7.32           C  
ATOM    215  CG  HIS A  15       1.659  15.778  -2.247  1.00  7.32           C  
ATOM    216  ND1 HIS A  15       0.878  16.785  -1.709  1.00  7.32           N  
ATOM    217  CD2 HIS A  15       2.484  16.374  -3.137  1.00  7.32           C  
ATOM    218  CE1 HIS A  15       1.222  17.940  -2.244  1.00  7.32           C  
ATOM    219  NE2 HIS A  15       2.189  17.723  -3.119  1.00  7.32           N  
ATOM    220  H   HIS A  15       3.853  14.144  -0.834  1.00  7.32           H  
ATOM    221  HA  HIS A  15       1.304  14.914   0.155  1.00  7.32           H  
ATOM    222 1HB  HIS A  15       2.153  13.763  -2.469  1.00  7.32           H  
ATOM    223 2HB  HIS A  15       0.459  14.067  -2.109  1.00  7.32           H  
ATOM    224  HD1 HIS A  15       0.145  16.661  -0.997  1.00  7.32           H  
ATOM    225  HD2 HIS A  15       3.263  15.989  -3.805  1.00  7.32           H  
ATOM    226  HE1 HIS A  15       0.722  18.857  -1.939  1.00  7.32           H  
ATOM    227  N   HIS A  16       1.444  11.986   0.839  1.00  7.32           N  
ATOM    228  CA  HIS A  16       0.576  10.996   1.462  1.00  7.32           C  
ATOM    229  C   HIS A  16      -0.120  11.713   2.619  1.00  7.32           C  
ATOM    230  O   HIS A  16      -1.157  11.275   3.115  1.00  7.32           O  
ATOM    231  CB  HIS A  16       1.325   9.759   1.965  1.00  7.32           C  
ATOM    232  CG  HIS A  16       0.393   8.698   2.557  1.00  7.32           C  
ATOM    233  ND1 HIS A  16      -0.593   8.072   1.816  1.00  7.32           N  
ATOM    234  CD2 HIS A  16       0.327   8.155   3.800  1.00  7.32           C  
ATOM    235  CE1 HIS A  16      -1.233   7.197   2.582  1.00  7.32           C  
ATOM    236  NE2 HIS A  16      -0.692   7.226   3.784  1.00  7.32           N  
ATOM    237  H   HIS A  16       2.408  12.081   1.119  1.00  7.32           H  
ATOM    238  HA  HIS A  16      -0.189  10.663   0.764  1.00  7.32           H  
ATOM    239 1HB  HIS A  16       1.879   9.304   1.137  1.00  7.32           H  
ATOM    240 2HB  HIS A  16       2.047  10.050   2.726  1.00  7.32           H  
ATOM    241  HD1 HIS A  16      -0.806   8.228   0.856  1.00  7.32           H  
ATOM    242  HD2 HIS A  16       0.894   8.317   4.712  1.00  7.32           H  
ATOM    243  HE1 HIS A  16      -2.050   6.599   2.176  1.00  7.32           H  
ATOM    244  N   HIS A  17       0.491  12.823   3.063  1.00  7.39           N  
ATOM    245  CA  HIS A  17       0.012  13.633   4.172  1.00  7.39           C  
ATOM    246  C   HIS A  17      -0.114  12.820   5.462  1.00  7.39           C  
ATOM    247  O   HIS A  17      -1.039  13.010   6.258  1.00  7.39           O  
ATOM    248  CB  HIS A  17      -1.285  14.346   3.768  1.00  7.39           C  
ATOM    249  CG  HIS A  17      -1.088  15.300   2.586  1.00  7.39           C  
ATOM    250  ND1 HIS A  17      -0.375  16.482   2.700  1.00  7.39           N  
ATOM    251  CD2 HIS A  17      -1.495  15.235   1.290  1.00  7.39           C  
ATOM    252  CE1 HIS A  17      -0.348  17.101   1.531  1.00  7.39           C  
ATOM    253  NE2 HIS A  17      -1.014  16.372   0.651  1.00  7.39           N  
ATOM    254  H   HIS A  17       1.333  13.144   2.598  1.00  7.39           H  
ATOM    255  HA  HIS A  17       0.748  14.416   4.362  1.00  7.39           H  
ATOM    256 1HB  HIS A  17      -2.048  13.615   3.499  1.00  7.39           H  
ATOM    257 2HB  HIS A  17      -1.663  14.916   4.609  1.00  7.39           H  
ATOM    258  HD1 HIS A  17       0.078  16.829   3.521  1.00  7.39           H  
ATOM    259  HD2 HIS A  17      -2.072  14.495   0.730  1.00  7.39           H  
ATOM    260  HE1 HIS A  17       0.175  18.051   1.420  1.00  7.39           H  
ATOM    261  N   HIS A  18       0.887  11.959   5.687  1.00  7.59           N  
ATOM    262  CA  HIS A  18       0.999  11.085   6.854  1.00  7.59           C  
ATOM    263  C   HIS A  18       0.920  11.882   8.150  1.00  7.59           C  
ATOM    264  O   HIS A  18       0.242  11.491   9.103  1.00  7.59           O  
ATOM    265  CB  HIS A  18       2.323  10.311   6.813  1.00  7.59           C  
ATOM    266  CG  HIS A  18       2.509   9.334   7.944  1.00  7.59           C  
ATOM    267  ND1 HIS A  18       1.817   8.140   8.020  1.00  7.59           N  
ATOM    268  CD2 HIS A  18       3.311   9.373   9.036  1.00  7.59           C  
ATOM    269  CE1 HIS A  18       2.184   7.491   9.113  1.00  7.59           C  
ATOM    270  NE2 HIS A  18       3.089   8.215   9.744  1.00  7.59           N  
ATOM    271  H   HIS A  18       1.599  11.891   4.976  1.00  7.59           H  
ATOM    272  HA  HIS A  18       0.182  10.363   6.849  1.00  7.59           H  
ATOM    273 1HB  HIS A  18       2.397   9.768   5.873  1.00  7.59           H  
ATOM    274 2HB  HIS A  18       3.152  11.017   6.840  1.00  7.59           H  
ATOM    275  HD2 HIS A  18       4.001  10.174   9.304  1.00  7.59           H  
ATOM    276  HE1 HIS A  18       1.805   6.522   9.436  1.00  7.59           H  
ATOM    277  HE2 HIS A  18       3.547   7.964  10.610  1.00  7.59           H  
ATOM    278  N   HIS A  19       1.613  13.020   8.177  1.00  7.90           N  
ATOM    279  CA  HIS A  19       1.638  13.888   9.346  1.00  7.90           C  
ATOM    280  C   HIS A  19       0.224  14.289   9.750  1.00  7.90           C  
ATOM    281  O   HIS A  19      -0.139  14.231  10.928  1.00  7.90           O  
ATOM    282  CB  HIS A  19       2.450  15.154   9.043  1.00  7.90           C  
ATOM    283  CG  HIS A  19       2.549  16.128  10.184  1.00  7.90           C  
ATOM    284  ND1 HIS A  19       3.374  15.922  11.272  1.00  7.90           N  
ATOM    285  CD2 HIS A  19       1.927  17.313  10.401  1.00  7.90           C  
ATOM    286  CE1 HIS A  19       3.260  16.941  12.110  1.00  7.90           C  
ATOM    287  NE2 HIS A  19       2.392  17.800  11.606  1.00  7.90           N  
ATOM    288  H   HIS A  19       2.143  13.283   7.359  1.00  7.90           H  
ATOM    289  HA  HIS A  19       2.097  13.367  10.186  1.00  7.90           H  
ATOM    290 1HB  HIS A  19       3.460  14.873   8.747  1.00  7.90           H  
ATOM    291 2HB  HIS A  19       1.997  15.676   8.199  1.00  7.90           H  
ATOM    292  HD1 HIS A  19       3.974  15.135  11.419  1.00  7.90           H  
ATOM    293  HD2 HIS A  19       1.196  17.879   9.824  1.00  7.90           H  
ATOM    294  HE1 HIS A  19       3.837  16.967  13.034  1.00  7.90           H  
ATOM    295  N   HIS A  20      -0.563  14.711   8.765  1.00  8.31           N  
ATOM    296  CA  HIS A  20      -1.905  15.208   9.009  1.00  8.31           C  
ATOM    297  C   HIS A  20      -2.852  14.061   9.304  1.00  8.31           C  
ATOM    298  O   HIS A  20      -3.801  14.215  10.085  1.00  8.31           O  
ATOM    299  CB  HIS A  20      -2.390  15.992   7.799  1.00  8.31           C  
ATOM    300  CG  HIS A  20      -1.600  17.234   7.574  1.00  8.31           C  
ATOM    301  ND1 HIS A  20      -1.666  18.324   8.414  1.00  8.31           N  
ATOM    302  CD2 HIS A  20      -0.701  17.552   6.613  1.00  8.31           C  
ATOM    303  CE1 HIS A  20      -0.850  19.266   7.975  1.00  8.31           C  
ATOM    304  NE2 HIS A  20      -0.252  18.823   6.884  1.00  8.31           N  
ATOM    305  H   HIS A  20      -0.217  14.688   7.816  1.00  8.31           H  
ATOM    306  HA  HIS A  20      -1.900  15.871   9.872  1.00  8.31           H  
ATOM    307 1HB  HIS A  20      -2.320  15.366   6.910  1.00  8.31           H  
ATOM    308 2HB  HIS A  20      -3.437  16.263   7.931  1.00  8.31           H  
ATOM    309  HD2 HIS A  20      -0.393  16.917   5.783  1.00  8.31           H  
ATOM    310  HE1 HIS A  20      -0.693  20.240   8.438  1.00  8.31           H  
ATOM    311  HE2 HIS A  20       0.428  19.332   6.337  1.00  8.31           H  
ATOM    312  N   SER A  21      -2.590  12.900   8.697  1.00  8.75           N  
ATOM    313  CA  SER A  21      -3.414  11.737   8.956  1.00  8.75           C  
ATOM    314  C   SER A  21      -3.238  11.326  10.418  1.00  8.75           C  
ATOM    315  O   SER A  21      -4.218  11.121  11.131  1.00  8.75           O  
ATOM    316  CB  SER A  21      -3.023  10.606   8.026  1.00  8.75           C  
ATOM    317  OG  SER A  21      -3.294  10.941   6.690  1.00  8.75           O  
ATOM    318  H   SER A  21      -1.823  12.835   8.028  1.00  8.75           H  
ATOM    319  HA  SER A  21      -4.458  11.996   8.783  1.00  8.75           H  
ATOM    320 1HB  SER A  21      -1.963  10.389   8.140  1.00  8.75           H  
ATOM    321 2HB  SER A  21      -3.569   9.705   8.298  1.00  8.75           H  
ATOM    322  HG  SER A  21      -2.705  11.689   6.474  1.00  8.75           H  
ATOM    323  N   SER A  22      -1.987  11.308  10.900  1.00  9.15           N  
ATOM    324  CA  SER A  22      -1.693  10.967  12.294  1.00  9.15           C  
ATOM    325  C   SER A  22      -2.314  12.021  13.208  1.00  9.15           C  
ATOM    326  O   SER A  22      -3.009  11.716  14.192  1.00  9.15           O  
ATOM    327  CB  SER A  22      -0.192  10.916  12.510  1.00  9.15           C  
ATOM    328  OG  SER A  22       0.386   9.882  11.770  1.00  9.15           O  
ATOM    329  H   SER A  22      -1.211  11.496  10.268  1.00  9.15           H  
ATOM    330  HA  SER A  22      -2.131   9.996  12.524  1.00  9.15           H  
ATOM    331 1HB  SER A  22       0.248  11.869  12.212  1.00  9.15           H  
ATOM    332 2HB  SER A  22       0.015  10.774  13.569  1.00  9.15           H  
ATOM    333  HG  SER A  22       0.310  10.161  10.837  1.00  9.15           H  
ATOM    334  N   GLY A  23      -2.193  13.279  12.764  1.00  9.42           N  
ATOM    335  CA  GLY A  23      -2.733  14.459  13.419  1.00  9.42           C  
ATOM    336  C   GLY A  23      -4.259  14.427  13.472  1.00  9.42           C  
ATOM    337  O   GLY A  23      -4.882  15.292  14.093  1.00  9.42           O  
ATOM    338  H   GLY A  23      -1.621  13.451  11.941  1.00  9.42           H  
ATOM    339 1HA  GLY A  23      -2.329  14.534  14.427  1.00  9.42           H  
ATOM    340 2HA  GLY A  23      -2.406  15.344  12.872  1.00  9.42           H  
ATOM    341  N   SER A  24      -4.856  13.430  12.809  1.00  9.49           N  
ATOM    342  CA  SER A  24      -6.263  13.169  12.777  1.00  9.49           C  
ATOM    343  C   SER A  24      -7.048  14.349  12.223  1.00  9.49           C  
ATOM    344  O   SER A  24      -8.122  14.706  12.712  1.00  9.49           O  
ATOM    345  CB  SER A  24      -6.661  12.768  14.175  1.00  9.49           C  
ATOM    346  OG  SER A  24      -5.893  11.621  14.588  1.00  9.49           O  
ATOM    347  H   SER A  24      -4.292  12.760  12.301  1.00  9.49           H  
ATOM    348  HA  SER A  24      -6.429  12.317  12.118  1.00  9.49           H  
ATOM    349 1HB  SER A  24      -6.505  13.586  14.868  1.00  9.49           H  
ATOM    350 2HB  SER A  24      -7.720  12.521  14.191  1.00  9.49           H  
ATOM    351  HG  SER A  24      -4.912  11.810  14.396  1.00  9.49           H  
ATOM    352  N   GLY A  25      -6.513  14.902  11.129  1.00  9.33           N  
ATOM    353  CA  GLY A  25      -7.082  16.020  10.379  1.00  9.33           C  
ATOM    354  C   GLY A  25      -8.025  15.567   9.258  1.00  9.33           C  
ATOM    355  O   GLY A  25      -8.370  16.351   8.372  1.00  9.33           O  
ATOM    356  H   GLY A  25      -5.614  14.536  10.810  1.00  9.33           H  
ATOM    357 1HA  GLY A  25      -7.618  16.676  11.066  1.00  9.33           H  
ATOM    358 2HA  GLY A  25      -6.268  16.608   9.953  1.00  9.33           H  
ATOM    359  N   GLY A  26      -8.419  14.295   9.290  1.00  8.93           N  
ATOM    360  CA  GLY A  26      -9.271  13.681   8.272  1.00  8.93           C  
ATOM    361  C   GLY A  26      -9.664  12.268   8.699  1.00  8.93           C  
ATOM    362  O   GLY A  26      -9.341  11.836   9.809  1.00  8.93           O  
ATOM    363  H   GLY A  26      -8.103  13.727  10.061  1.00  8.93           H  
ATOM    364 1HA  GLY A  26     -10.164  14.286   8.118  1.00  8.93           H  
ATOM    365 2HA  GLY A  26      -8.744  13.641   7.316  1.00  8.93           H  
ATOM    366  N   GLY A  27     -10.400  11.555   7.845  1.00  8.37           N  
ATOM    367  CA  GLY A  27     -10.871  10.214   8.204  1.00  8.37           C  
ATOM    368  C   GLY A  27      -9.839   9.115   7.965  1.00  8.37           C  
ATOM    369  O   GLY A  27      -9.042   9.176   7.036  1.00  8.37           O  
ATOM    370  H   GLY A  27     -10.628  11.947   6.925  1.00  8.37           H  
ATOM    371 1HA  GLY A  27     -11.178  10.207   9.252  1.00  8.37           H  
ATOM    372 2HA  GLY A  27     -11.762   9.997   7.613  1.00  8.37           H  
ATOM    373  N   GLY A  28      -9.918   8.034   8.741  1.00  7.72           N  
ATOM    374  CA  GLY A  28      -9.018   6.891   8.544  1.00  7.72           C  
ATOM    375  C   GLY A  28      -9.172   6.280   7.153  1.00  7.72           C  
ATOM    376  O   GLY A  28      -8.213   5.786   6.554  1.00  7.72           O  
ATOM    377  H   GLY A  28     -10.589   8.016   9.495  1.00  7.72           H  
ATOM    378 1HA  GLY A  28      -7.987   7.219   8.683  1.00  7.72           H  
ATOM    379 2HA  GLY A  28      -9.219   6.132   9.303  1.00  7.72           H  
ATOM    380  N   GLY A  29     -10.392   6.358   6.621  1.00  7.03           N  
ATOM    381  CA  GLY A  29     -10.742   5.823   5.310  1.00  7.03           C  
ATOM    382  C   GLY A  29     -10.021   6.528   4.171  1.00  7.03           C  
ATOM    383  O   GLY A  29      -9.963   6.013   3.058  1.00  7.03           O  
ATOM    384  H   GLY A  29     -11.114   6.799   7.167  1.00  7.03           H  
ATOM    385 1HA  GLY A  29     -10.509   4.759   5.284  1.00  7.03           H  
ATOM    386 2HA  GLY A  29     -11.820   5.911   5.167  1.00  7.03           H  
ATOM    387  N   GLU A  30      -9.419   7.691   4.430  1.00  6.31           N  
ATOM    388  CA  GLU A  30      -8.700   8.411   3.389  1.00  6.31           C  
ATOM    389  C   GLU A  30      -7.476   7.602   2.958  1.00  6.31           C  
ATOM    390  O   GLU A  30      -6.968   7.746   1.845  1.00  6.31           O  
ATOM    391  CB  GLU A  30      -8.327   9.814   3.870  1.00  6.31           C  
ATOM    392  CG  GLU A  30      -9.569  10.694   4.110  1.00  6.31           C  
ATOM    393  CD  GLU A  30      -9.281  12.087   4.578  1.00  6.31           C  
ATOM    394  OE1 GLU A  30      -8.140  12.473   4.618  1.00  6.31           O  
ATOM    395  OE2 GLU A  30     -10.230  12.762   4.942  1.00  6.31           O  
ATOM    396  H   GLU A  30      -9.443   8.095   5.367  1.00  6.31           H  
ATOM    397  HA  GLU A  30      -9.354   8.518   2.528  1.00  6.31           H  
ATOM    398 1HB  GLU A  30      -7.775   9.739   4.813  1.00  6.31           H  
ATOM    399 2HB  GLU A  30      -7.684  10.301   3.147  1.00  6.31           H  
ATOM    400 1HG  GLU A  30     -10.144  10.746   3.200  1.00  6.31           H  
ATOM    401 2HG  GLU A  30     -10.188  10.188   4.860  1.00  6.31           H  
ATOM    402  N   ASN A  31      -7.015   6.691   3.817  1.00  5.53           N  
ATOM    403  CA  ASN A  31      -5.874   5.853   3.491  1.00  5.53           C  
ATOM    404  C   ASN A  31      -6.204   4.938   2.307  1.00  5.53           C  
ATOM    405  O   ASN A  31      -5.312   4.512   1.574  1.00  5.53           O  
ATOM    406  CB  ASN A  31      -5.458   5.030   4.691  1.00  5.53           C  
ATOM    407  CG  ASN A  31      -4.782   5.854   5.759  1.00  5.53           C  
ATOM    408  OD1 ASN A  31      -4.281   6.954   5.505  1.00  5.53           O  
ATOM    409  ND2 ASN A  31      -4.762   5.335   6.962  1.00  5.53           N  
ATOM    410  H   ASN A  31      -7.471   6.563   4.724  1.00  5.53           H  
ATOM    411  HA  ASN A  31      -5.042   6.494   3.195  1.00  5.53           H  
ATOM    412 1HB  ASN A  31      -6.339   4.549   5.122  1.00  5.53           H  
ATOM    413 2HB  ASN A  31      -4.778   4.240   4.372  1.00  5.53           H  
ATOM    414 1HD2 ASN A  31      -4.330   5.834   7.713  1.00  5.53           H  
ATOM    415 2HD2 ASN A  31      -5.185   4.445   7.128  1.00  5.53           H  
ATOM    416  N   LEU A  32      -7.496   4.681   2.078  1.00  4.70           N  
ATOM    417  CA  LEU A  32      -7.953   3.774   1.043  1.00  4.70           C  
ATOM    418  C   LEU A  32      -7.942   4.436  -0.314  1.00  4.70           C  
ATOM    419  O   LEU A  32      -8.257   3.812  -1.324  1.00  4.70           O  
ATOM    420  CB  LEU A  32      -9.362   3.282   1.351  1.00  4.70           C  
ATOM    421  CG  LEU A  32      -9.491   2.444   2.609  1.00  4.70           C  
ATOM    422  CD1 LEU A  32     -10.952   2.140   2.855  1.00  4.70           C  
ATOM    423  CD2 LEU A  32      -8.676   1.171   2.442  1.00  4.70           C  
ATOM    424  H   LEU A  32      -8.214   5.125   2.650  1.00  4.70           H  
ATOM    425  HA  LEU A  32      -7.284   2.916   1.015  1.00  4.70           H  
ATOM    426 1HB  LEU A  32     -10.018   4.141   1.446  1.00  4.70           H  
ATOM    427 2HB  LEU A  32      -9.708   2.682   0.512  1.00  4.70           H  
ATOM    428  HG  LEU A  32      -9.116   3.007   3.467  1.00  4.70           H  
ATOM    429 1HD1 LEU A  32     -11.057   1.546   3.761  1.00  4.70           H  
ATOM    430 2HD1 LEU A  32     -11.498   3.079   2.968  1.00  4.70           H  
ATOM    431 3HD1 LEU A  32     -11.355   1.584   2.006  1.00  4.70           H  
ATOM    432 1HD2 LEU A  32      -8.760   0.562   3.344  1.00  4.70           H  
ATOM    433 2HD2 LEU A  32      -9.052   0.609   1.589  1.00  4.70           H  
ATOM    434 3HD2 LEU A  32      -7.637   1.434   2.278  1.00  4.70           H  
ATOM    435  N   TYR A  33      -7.498   5.689  -0.381  1.00  3.83           N  
ATOM    436  CA  TYR A  33      -7.415   6.369  -1.655  1.00  3.83           C  
ATOM    437  C   TYR A  33      -6.420   5.661  -2.585  1.00  3.83           C  
ATOM    438  O   TYR A  33      -6.440   5.895  -3.795  1.00  3.83           O  
ATOM    439  CB  TYR A  33      -7.043   7.842  -1.463  1.00  3.83           C  
ATOM    440  CG  TYR A  33      -8.177   8.685  -0.874  1.00  3.83           C  
ATOM    441  CD1 TYR A  33      -9.485   8.224  -0.936  1.00  3.83           C  
ATOM    442  CD2 TYR A  33      -7.907   9.917  -0.281  1.00  3.83           C  
ATOM    443  CE1 TYR A  33     -10.513   8.987  -0.415  1.00  3.83           C  
ATOM    444  CE2 TYR A  33      -8.940  10.679   0.236  1.00  3.83           C  
ATOM    445  CZ  TYR A  33     -10.238  10.216   0.171  1.00  3.83           C  
ATOM    446  OH  TYR A  33     -11.269  10.971   0.685  1.00  3.83           O  
ATOM    447  H   TYR A  33      -7.239   6.201   0.463  1.00  3.83           H  
ATOM    448  HA  TYR A  33      -8.392   6.323  -2.133  1.00  3.83           H  
ATOM    449 1HB  TYR A  33      -6.183   7.912  -0.793  1.00  3.83           H  
ATOM    450 2HB  TYR A  33      -6.754   8.274  -2.418  1.00  3.83           H  
ATOM    451  HD1 TYR A  33      -9.704   7.263  -1.396  1.00  3.83           H  
ATOM    452  HD2 TYR A  33      -6.881  10.282  -0.229  1.00  3.83           H  
ATOM    453  HE1 TYR A  33     -11.538   8.622  -0.467  1.00  3.83           H  
ATOM    454  HE2 TYR A  33      -8.728  11.644   0.702  1.00  3.83           H  
ATOM    455  HH  TYR A  33     -10.912  11.775   1.079  1.00  3.83           H  
ATOM    456  N   PHE A  34      -5.528   4.809  -2.036  1.00  2.99           N  
ATOM    457  CA  PHE A  34      -4.612   4.042  -2.885  1.00  2.99           C  
ATOM    458  C   PHE A  34      -5.350   3.068  -3.833  1.00  2.99           C  
ATOM    459  O   PHE A  34      -4.815   2.653  -4.873  1.00  2.99           O  
ATOM    460  CB  PHE A  34      -3.621   3.199  -2.068  1.00  2.99           C  
ATOM    461  CG  PHE A  34      -4.190   1.901  -1.508  1.00  2.99           C  
ATOM    462  CD1 PHE A  34      -4.108   0.726  -2.242  1.00  2.99           C  
ATOM    463  CD2 PHE A  34      -4.772   1.846  -0.269  1.00  2.99           C  
ATOM    464  CE1 PHE A  34      -4.608  -0.461  -1.740  1.00  2.99           C  
ATOM    465  CE2 PHE A  34      -5.270   0.669   0.241  1.00  2.99           C  
ATOM    466  CZ  PHE A  34      -5.190  -0.486  -0.491  1.00  2.99           C  
ATOM    467  H   PHE A  34      -5.511   4.676  -1.019  1.00  2.99           H  
ATOM    468  HA  PHE A  34      -4.066   4.746  -3.489  1.00  2.99           H  
ATOM    469 1HB  PHE A  34      -2.772   2.943  -2.689  1.00  2.99           H  
ATOM    470 2HB  PHE A  34      -3.245   3.796  -1.233  1.00  2.99           H  
ATOM    471  HD1 PHE A  34      -3.643   0.750  -3.227  1.00  2.99           H  
ATOM    472  HD2 PHE A  34      -4.829   2.738   0.303  1.00  2.99           H  
ATOM    473  HE1 PHE A  34      -4.539  -1.375  -2.327  1.00  2.99           H  
ATOM    474  HE2 PHE A  34      -5.725   0.654   1.229  1.00  2.99           H  
ATOM    475  HZ  PHE A  34      -5.583  -1.419  -0.088  1.00  2.99           H  
ATOM    476  N   GLN A  35      -6.561   2.659  -3.446  1.00  2.27           N  
ATOM    477  CA  GLN A  35      -7.272   1.650  -4.198  1.00  2.27           C  
ATOM    478  C   GLN A  35      -7.649   2.156  -5.578  1.00  2.27           C  
ATOM    479  O   GLN A  35      -8.069   3.296  -5.753  1.00  2.27           O  
ATOM    480  CB  GLN A  35      -8.520   1.206  -3.424  1.00  2.27           C  
ATOM    481  CG  GLN A  35      -8.203   0.455  -2.128  1.00  2.27           C  
ATOM    482  CD  GLN A  35      -9.436   0.015  -1.339  1.00  2.27           C  
ATOM    483  OE1 GLN A  35     -10.408   0.760  -1.182  1.00  2.27           O  
ATOM    484  NE2 GLN A  35      -9.409  -1.222  -0.838  1.00  2.27           N  
ATOM    485  H   GLN A  35      -7.001   3.057  -2.614  1.00  2.27           H  
ATOM    486  HA  GLN A  35      -6.616   0.788  -4.319  1.00  2.27           H  
ATOM    487 1HB  GLN A  35      -9.113   2.085  -3.164  1.00  2.27           H  
ATOM    488 2HB  GLN A  35      -9.135   0.566  -4.052  1.00  2.27           H  
ATOM    489 1HG  GLN A  35      -7.618  -0.428  -2.371  1.00  2.27           H  
ATOM    490 2HG  GLN A  35      -7.625   1.126  -1.491  1.00  2.27           H  
ATOM    491 1HE2 GLN A  35     -10.192  -1.564  -0.315  1.00  2.27           H  
ATOM    492 2HE2 GLN A  35      -8.619  -1.815  -0.991  1.00  2.27           H  
ATOM    493  N   GLY A  36      -7.517   1.284  -6.573  1.00  1.71           N  
ATOM    494  CA  GLY A  36      -7.869   1.640  -7.940  1.00  1.71           C  
ATOM    495  C   GLY A  36      -6.756   2.371  -8.707  1.00  1.71           C  
ATOM    496  O   GLY A  36      -6.969   2.748  -9.864  1.00  1.71           O  
ATOM    497  H   GLY A  36      -7.160   0.359  -6.379  1.00  1.71           H  
ATOM    498 1HA  GLY A  36      -8.140   0.733  -8.482  1.00  1.71           H  
ATOM    499 2HA  GLY A  36      -8.760   2.264  -7.920  1.00  1.71           H  
ATOM    500  N   SER A  37      -5.559   2.544  -8.095  1.00  1.31           N  
ATOM    501  CA  SER A  37      -4.440   3.249  -8.757  1.00  1.31           C  
ATOM    502  C   SER A  37      -3.955   2.562 -10.040  1.00  1.31           C  
ATOM    503  O   SER A  37      -3.308   3.176 -10.900  1.00  1.31           O  
ATOM    504  CB  SER A  37      -3.252   3.309  -7.843  1.00  1.31           C  
ATOM    505  OG  SER A  37      -2.713   2.019  -7.668  1.00  1.31           O  
ATOM    506  H   SER A  37      -5.435   2.257  -7.120  1.00  1.31           H  
ATOM    507  HA  SER A  37      -4.766   4.261  -9.004  1.00  1.31           H  
ATOM    508 1HB  SER A  37      -2.507   3.958  -8.293  1.00  1.31           H  
ATOM    509 2HB  SER A  37      -3.528   3.740  -6.877  1.00  1.31           H  
ATOM    510  HG  SER A  37      -1.746   2.147  -7.611  1.00  1.31           H  
ATOM    511  N   LEU A  38      -4.248   1.277 -10.160  1.00  1.06           N  
ATOM    512  CA  LEU A  38      -3.930   0.526 -11.355  1.00  1.06           C  
ATOM    513  C   LEU A  38      -5.110  -0.403 -11.591  1.00  1.06           C  
ATOM    514  O   LEU A  38      -5.382  -1.304 -10.778  1.00  1.06           O  
ATOM    515  CB  LEU A  38      -2.609  -0.241 -11.221  1.00  1.06           C  
ATOM    516  CG  LEU A  38      -2.187  -0.996 -12.468  1.00  1.06           C  
ATOM    517  CD1 LEU A  38      -2.004  -0.032 -13.521  1.00  1.06           C  
ATOM    518  CD2 LEU A  38      -0.881  -1.712 -12.247  1.00  1.06           C  
ATOM    519  H   LEU A  38      -4.739   0.834  -9.401  1.00  1.06           H  
ATOM    520  HA  LEU A  38      -3.850   1.208 -12.196  1.00  1.06           H  
ATOM    521 1HB  LEU A  38      -1.819   0.474 -10.981  1.00  1.06           H  
ATOM    522 2HB  LEU A  38      -2.694  -0.948 -10.403  1.00  1.06           H  
ATOM    523  HG  LEU A  38      -2.963  -1.690 -12.763  1.00  1.06           H  
ATOM    524 1HD1 LEU A  38      -1.697  -0.532 -14.410  1.00  1.06           H  
ATOM    525 2HD1 LEU A  38      -2.932   0.501 -13.697  1.00  1.06           H  
ATOM    526 3HD1 LEU A  38      -1.244   0.651 -13.195  1.00  1.06           H  
ATOM    527 1HD2 LEU A  38      -0.589  -2.218 -13.168  1.00  1.06           H  
ATOM    528 2HD2 LEU A  38      -0.110  -0.990 -11.974  1.00  1.06           H  
ATOM    529 3HD2 LEU A  38      -0.990  -2.435 -11.452  1.00  1.06           H  
ATOM    530  N   ARG A  39      -5.828  -0.172 -12.683  1.00  0.91           N  
ATOM    531  CA  ARG A  39      -7.055  -0.921 -12.929  1.00  0.91           C  
ATOM    532  C   ARG A  39      -7.281  -1.307 -14.379  1.00  0.91           C  
ATOM    533  O   ARG A  39      -6.810  -0.642 -15.296  1.00  0.91           O  
ATOM    534  CB  ARG A  39      -8.241  -0.076 -12.491  1.00  0.91           C  
ATOM    535  CG  ARG A  39      -8.410   1.186 -13.322  1.00  0.91           C  
ATOM    536  CD  ARG A  39      -9.573   2.032 -12.913  1.00  0.91           C  
ATOM    537  NE  ARG A  39      -9.401   2.732 -11.630  1.00  0.91           N  
ATOM    538  CZ  ARG A  39     -10.372   3.486 -11.062  1.00  0.91           C  
ATOM    539  NH1 ARG A  39     -11.545   3.609 -11.653  1.00  0.91           N  
ATOM    540  NH2 ARG A  39     -10.150   4.105  -9.921  1.00  0.91           N  
ATOM    541  H   ARG A  39      -5.537   0.585 -13.309  1.00  0.91           H  
ATOM    542  HA  ARG A  39      -7.025  -1.833 -12.336  1.00  0.91           H  
ATOM    543 1HB  ARG A  39      -9.160  -0.656 -12.568  1.00  0.91           H  
ATOM    544 2HB  ARG A  39      -8.116   0.224 -11.448  1.00  0.91           H  
ATOM    545 1HG  ARG A  39      -7.503   1.791 -13.224  1.00  0.91           H  
ATOM    546 2HG  ARG A  39      -8.546   0.906 -14.369  1.00  0.91           H  
ATOM    547 1HD  ARG A  39      -9.741   2.782 -13.684  1.00  0.91           H  
ATOM    548 2HD  ARG A  39     -10.455   1.398 -12.835  1.00  0.91           H  
ATOM    549  HE  ARG A  39      -8.497   2.662 -11.126  1.00  0.91           H  
ATOM    550 1HH1 ARG A  39     -11.721   3.138 -12.528  1.00  0.91           H  
ATOM    551 2HH1 ARG A  39     -12.268   4.173 -11.229  1.00  0.91           H  
ATOM    552 1HH2 ARG A  39      -9.242   4.018  -9.473  1.00  0.91           H  
ATOM    553 2HH2 ARG A  39     -10.872   4.669  -9.499  1.00  0.91           H  
ATOM    554  N   GLU A  40      -8.068  -2.357 -14.591  1.00  0.82           N  
ATOM    555  CA  GLU A  40      -8.424  -2.741 -15.950  1.00  0.82           C  
ATOM    556  C   GLU A  40      -9.782  -2.170 -16.332  1.00  0.82           C  
ATOM    557  O   GLU A  40     -10.677  -2.049 -15.487  1.00  0.82           O  
ATOM    558  CB  GLU A  40      -8.430  -4.269 -16.120  1.00  0.82           C  
ATOM    559  CG  GLU A  40      -7.066  -4.933 -15.950  1.00  0.82           C  
ATOM    560  CD  GLU A  40      -7.048  -6.421 -16.224  1.00  0.82           C  
ATOM    561  OE1 GLU A  40      -8.088  -7.033 -16.195  1.00  0.82           O  
ATOM    562  OE2 GLU A  40      -5.969  -6.944 -16.486  1.00  0.82           O  
ATOM    563  H   GLU A  40      -8.430  -2.886 -13.810  1.00  0.82           H  
ATOM    564  HA  GLU A  40      -7.684  -2.332 -16.639  1.00  0.82           H  
ATOM    565 1HB  GLU A  40      -9.113  -4.712 -15.395  1.00  0.82           H  
ATOM    566 2HB  GLU A  40      -8.802  -4.518 -17.113  1.00  0.82           H  
ATOM    567 1HG  GLU A  40      -6.377  -4.471 -16.615  1.00  0.82           H  
ATOM    568 2HG  GLU A  40      -6.733  -4.756 -14.932  1.00  0.82           H  
ATOM    569  N   THR A  41      -9.928  -1.852 -17.611  1.00  0.78           N  
ATOM    570  CA  THR A  41     -11.167  -1.375 -18.192  1.00  0.78           C  
ATOM    571  C   THR A  41     -11.416  -1.965 -19.585  1.00  0.78           C  
ATOM    572  O   THR A  41     -10.645  -2.795 -20.077  1.00  0.78           O  
ATOM    573  CB  THR A  41     -11.192   0.175 -18.227  1.00  0.78           C  
ATOM    574  OG1 THR A  41     -12.518   0.608 -18.592  1.00  0.78           O  
ATOM    575  CG2 THR A  41     -10.135   0.751 -19.195  1.00  0.78           C  
ATOM    576  H   THR A  41      -9.118  -1.940 -18.216  1.00  0.78           H  
ATOM    577  HA  THR A  41     -11.985  -1.697 -17.551  1.00  0.78           H  
ATOM    578  HB  THR A  41     -10.978   0.547 -17.225  1.00  0.78           H  
ATOM    579  HG1 THR A  41     -12.577   1.566 -18.509  1.00  0.78           H  
ATOM    580 1HG2 THR A  41     -10.182   1.835 -19.179  1.00  0.78           H  
ATOM    581 2HG2 THR A  41      -9.146   0.433 -18.878  1.00  0.78           H  
ATOM    582 3HG2 THR A  41     -10.307   0.414 -20.188  1.00  0.78           H  
ATOM    583  N   SER A  42     -12.486  -1.504 -20.234  1.00  0.76           N  
ATOM    584  CA  SER A  42     -12.923  -2.034 -21.536  1.00  0.76           C  
ATOM    585  C   SER A  42     -11.927  -1.800 -22.671  1.00  0.76           C  
ATOM    586  O   SER A  42     -11.971  -2.480 -23.698  1.00  0.76           O  
ATOM    587  CB  SER A  42     -14.260  -1.435 -21.915  1.00  0.76           C  
ATOM    588  OG  SER A  42     -14.140  -0.066 -22.187  1.00  0.76           O  
ATOM    589  H   SER A  42     -13.006  -0.769 -19.768  1.00  0.76           H  
ATOM    590  HA  SER A  42     -13.053  -3.113 -21.427  1.00  0.76           H  
ATOM    591 1HB  SER A  42     -14.650  -1.949 -22.792  1.00  0.76           H  
ATOM    592 2HB  SER A  42     -14.971  -1.585 -21.105  1.00  0.76           H  
ATOM    593  HG  SER A  42     -13.463   0.005 -22.872  1.00  0.76           H  
ATOM    594  N   GLU A  43     -11.041  -0.839 -22.478  1.00  0.75           N  
ATOM    595  CA  GLU A  43     -10.017  -0.484 -23.442  1.00  0.75           C  
ATOM    596  C   GLU A  43      -8.586  -0.729 -22.968  1.00  0.75           C  
ATOM    597  O   GLU A  43      -7.662  -0.249 -23.613  1.00  0.75           O  
ATOM    598  CB  GLU A  43     -10.119   0.994 -23.817  1.00  0.75           C  
ATOM    599  CG  GLU A  43     -11.364   1.439 -24.556  1.00  0.75           C  
ATOM    600  CD  GLU A  43     -11.304   2.929 -24.893  1.00  0.75           C  
ATOM    601  OE1 GLU A  43     -11.187   3.713 -23.985  1.00  0.75           O  
ATOM    602  OE2 GLU A  43     -11.321   3.271 -26.058  1.00  0.75           O  
ATOM    603  H   GLU A  43     -11.088  -0.335 -21.607  1.00  0.75           H  
ATOM    604  HA  GLU A  43     -10.177  -1.083 -24.338  1.00  0.75           H  
ATOM    605 1HB  GLU A  43     -10.080   1.575 -22.900  1.00  0.75           H  
ATOM    606 2HB  GLU A  43      -9.257   1.267 -24.417  1.00  0.75           H  
ATOM    607 1HG  GLU A  43     -11.464   0.864 -25.476  1.00  0.75           H  
ATOM    608 2HG  GLU A  43     -12.235   1.245 -23.936  1.00  0.75           H  
ATOM    609  N   GLY A  44      -8.369  -1.446 -21.861  1.00  0.76           N  
ATOM    610  CA  GLY A  44      -6.972  -1.599 -21.425  1.00  0.76           C  
ATOM    611  C   GLY A  44      -6.742  -1.288 -19.952  1.00  0.76           C  
ATOM    612  O   GLY A  44      -7.605  -1.526 -19.108  1.00  0.76           O  
ATOM    613  H   GLY A  44      -9.138  -1.876 -21.342  1.00  0.76           H  
ATOM    614 1HA  GLY A  44      -6.647  -2.621 -21.626  1.00  0.76           H  
ATOM    615 2HA  GLY A  44      -6.333  -0.959 -22.019  1.00  0.76           H  
ATOM    616  N   VAL A  45      -5.539  -0.817 -19.625  1.00  0.78           N  
ATOM    617  CA  VAL A  45      -5.202  -0.587 -18.219  1.00  0.78           C  
ATOM    618  C   VAL A  45      -4.958   0.877 -17.909  1.00  0.78           C  
ATOM    619  O   VAL A  45      -4.266   1.569 -18.654  1.00  0.78           O  
ATOM    620  CB  VAL A  45      -3.956  -1.373 -17.823  1.00  0.78           C  
ATOM    621  CG1 VAL A  45      -3.602  -1.142 -16.371  1.00  0.78           C  
ATOM    622  CG2 VAL A  45      -4.181  -2.751 -18.035  1.00  0.78           C  
ATOM    623  H   VAL A  45      -4.865  -0.621 -20.370  1.00  0.78           H  
ATOM    624  HA  VAL A  45      -6.029  -0.930 -17.607  1.00  0.78           H  
ATOM    625  HB  VAL A  45      -3.124  -1.039 -18.436  1.00  0.78           H  
ATOM    626 1HG1 VAL A  45      -2.717  -1.710 -16.122  1.00  0.78           H  
ATOM    627 2HG1 VAL A  45      -3.421  -0.107 -16.204  1.00  0.78           H  
ATOM    628 3HG1 VAL A  45      -4.422  -1.471 -15.737  1.00  0.78           H  
ATOM    629 1HG2 VAL A  45      -3.287  -3.268 -17.776  1.00  0.78           H  
ATOM    630 2HG2 VAL A  45      -4.991  -3.067 -17.420  1.00  0.78           H  
ATOM    631 3HG2 VAL A  45      -4.420  -2.918 -19.064  1.00  0.78           H  
ATOM    632  N   ILE A  46      -5.559   1.356 -16.825  1.00  0.81           N  
ATOM    633  CA  ILE A  46      -5.384   2.738 -16.425  1.00  0.81           C  
ATOM    634  C   ILE A  46      -4.465   2.876 -15.227  1.00  0.81           C  
ATOM    635  O   ILE A  46      -4.692   2.266 -14.179  1.00  0.81           O  
ATOM    636  CB  ILE A  46      -6.713   3.443 -16.127  1.00  0.81           C  
ATOM    637  CG1 ILE A  46      -7.563   3.446 -17.371  1.00  0.81           C  
ATOM    638  CG2 ILE A  46      -6.442   4.872 -15.671  1.00  0.81           C  
ATOM    639  CD1 ILE A  46      -8.955   3.932 -17.163  1.00  0.81           C  
ATOM    640  H   ILE A  46      -6.117   0.724 -16.258  1.00  0.81           H  
ATOM    641  HA  ILE A  46      -4.938   3.257 -17.252  1.00  0.81           H  
ATOM    642  HB  ILE A  46      -7.248   2.909 -15.360  1.00  0.81           H  
ATOM    643 1HG1 ILE A  46      -7.080   4.079 -18.106  1.00  0.81           H  
ATOM    644 2HG1 ILE A  46      -7.611   2.431 -17.758  1.00  0.81           H  
ATOM    645 1HG2 ILE A  46      -7.384   5.376 -15.465  1.00  0.81           H  
ATOM    646 2HG2 ILE A  46      -5.833   4.864 -14.765  1.00  0.81           H  
ATOM    647 3HG2 ILE A  46      -5.906   5.408 -16.461  1.00  0.81           H  
ATOM    648 1HD1 ILE A  46      -9.492   3.907 -18.108  1.00  0.81           H  
ATOM    649 2HD1 ILE A  46      -9.457   3.291 -16.436  1.00  0.81           H  
ATOM    650 3HD1 ILE A  46      -8.928   4.956 -16.792  1.00  0.81           H  
ATOM    651  N   LEU A  47      -3.386   3.638 -15.431  1.00  0.87           N  
ATOM    652  CA  LEU A  47      -2.347   3.878 -14.435  1.00  0.87           C  
ATOM    653  C   LEU A  47      -2.426   5.273 -13.879  1.00  0.87           C  
ATOM    654  O   LEU A  47      -2.397   6.233 -14.653  1.00  0.87           O  
ATOM    655  CB  LEU A  47      -0.949   3.835 -15.090  1.00  0.87           C  
ATOM    656  CG  LEU A  47      -0.338   2.535 -15.431  1.00  0.87           C  
ATOM    657  CD1 LEU A  47      -1.251   1.844 -16.386  1.00  0.87           C  
ATOM    658  CD2 LEU A  47       1.040   2.774 -16.048  1.00  0.87           C  
ATOM    659  H   LEU A  47      -3.304   4.086 -16.339  1.00  0.87           H  
ATOM    660  HA  LEU A  47      -2.443   3.159 -13.622  1.00  0.87           H  
ATOM    661 1HB  LEU A  47      -0.999   4.412 -16.014  1.00  0.87           H  
ATOM    662 2HB  LEU A  47      -0.259   4.342 -14.416  1.00  0.87           H  
ATOM    663  HG  LEU A  47      -0.215   1.940 -14.556  1.00  0.87           H  
ATOM    664 1HD1 LEU A  47      -0.848   0.898 -16.659  1.00  0.87           H  
ATOM    665 2HD1 LEU A  47      -2.186   1.698 -15.917  1.00  0.87           H  
ATOM    666 3HD1 LEU A  47      -1.384   2.458 -17.272  1.00  0.87           H  
ATOM    667 1HD2 LEU A  47       1.478   1.817 -16.302  1.00  0.87           H  
ATOM    668 2HD2 LEU A  47       0.939   3.382 -16.949  1.00  0.87           H  
ATOM    669 3HD2 LEU A  47       1.680   3.292 -15.334  1.00  0.87           H  
ATOM    670  N   SER A  48      -2.422   5.417 -12.565  1.00  0.95           N  
ATOM    671  CA  SER A  48      -2.318   6.755 -11.995  1.00  0.95           C  
ATOM    672  C   SER A  48      -0.820   7.034 -11.788  1.00  0.95           C  
ATOM    673  O   SER A  48      -0.132   6.251 -11.119  1.00  0.95           O  
ATOM    674  CB  SER A  48      -3.126   6.852 -10.724  1.00  0.95           C  
ATOM    675  OG  SER A  48      -4.495   6.713 -11.001  1.00  0.95           O  
ATOM    676  H   SER A  48      -2.520   4.603 -11.951  1.00  0.95           H  
ATOM    677  HA  SER A  48      -2.714   7.490 -12.701  1.00  0.95           H  
ATOM    678 1HB  SER A  48      -2.815   6.071 -10.029  1.00  0.95           H  
ATOM    679 2HB  SER A  48      -2.952   7.816 -10.252  1.00  0.95           H  
ATOM    680  HG  SER A  48      -4.752   7.527 -11.510  1.00  0.95           H  
ATOM    681  N   VAL A  49      -0.317   8.103 -12.407  1.00  1.05           N  
ATOM    682  CA  VAL A  49       1.106   8.427 -12.394  1.00  1.05           C  
ATOM    683  C   VAL A  49       1.398   9.812 -11.808  1.00  1.05           C  
ATOM    684  O   VAL A  49       0.774  10.806 -12.192  1.00  1.05           O  
ATOM    685  CB  VAL A  49       1.644   8.406 -13.846  1.00  1.05           C  
ATOM    686  CG1 VAL A  49       3.161   8.710 -13.853  1.00  1.05           C  
ATOM    687  CG2 VAL A  49       1.296   7.062 -14.517  1.00  1.05           C  
ATOM    688  H   VAL A  49      -0.946   8.687 -12.948  1.00  1.05           H  
ATOM    689  HA  VAL A  49       1.628   7.679 -11.800  1.00  1.05           H  
ATOM    690  HB  VAL A  49       1.157   9.204 -14.413  1.00  1.05           H  
ATOM    691 1HG1 VAL A  49       3.531   8.717 -14.861  1.00  1.05           H  
ATOM    692 2HG1 VAL A  49       3.357   9.679 -13.402  1.00  1.05           H  
ATOM    693 3HG1 VAL A  49       3.673   7.940 -13.286  1.00  1.05           H  
ATOM    694 1HG2 VAL A  49       1.634   7.067 -15.530  1.00  1.05           H  
ATOM    695 2HG2 VAL A  49       1.752   6.247 -13.995  1.00  1.05           H  
ATOM    696 3HG2 VAL A  49       0.216   6.928 -14.513  1.00  1.05           H  
ATOM    697  N   ILE A  50       2.361   9.878 -10.894  1.00  1.15           N  
ATOM    698  CA  ILE A  50       2.790  11.145 -10.314  1.00  1.15           C  
ATOM    699  C   ILE A  50       3.995  11.662 -11.070  1.00  1.15           C  
ATOM    700  O   ILE A  50       4.985  10.947 -11.268  1.00  1.15           O  
ATOM    701  CB  ILE A  50       3.132  11.039  -8.828  1.00  1.15           C  
ATOM    702  CG1 ILE A  50       1.965  10.504  -8.079  1.00  1.15           C  
ATOM    703  CG2 ILE A  50       3.468  12.420  -8.311  1.00  1.15           C  
ATOM    704  CD1 ILE A  50       0.758  11.384  -8.186  1.00  1.15           C  
ATOM    705  H   ILE A  50       2.828   9.019 -10.630  1.00  1.15           H  
ATOM    706  HA  ILE A  50       1.987  11.871 -10.421  1.00  1.15           H  
ATOM    707  HB  ILE A  50       3.973  10.361  -8.685  1.00  1.15           H  
ATOM    708 1HG1 ILE A  50       1.721   9.558  -8.486  1.00  1.15           H  
ATOM    709 2HG1 ILE A  50       2.227  10.380  -7.039  1.00  1.15           H  
ATOM    710 1HG2 ILE A  50       3.705  12.366  -7.253  1.00  1.15           H  
ATOM    711 2HG2 ILE A  50       4.322  12.835  -8.842  1.00  1.15           H  
ATOM    712 3HG2 ILE A  50       2.613  13.083  -8.456  1.00  1.15           H  
ATOM    713 1HD1 ILE A  50      -0.078  10.952  -7.643  1.00  1.15           H  
ATOM    714 2HD1 ILE A  50       0.982  12.368  -7.774  1.00  1.15           H  
ATOM    715 3HD1 ILE A  50       0.496  11.488  -9.232  1.00  1.15           H  
ATOM    716  N   VAL A  51       3.896  12.896 -11.515  1.00  1.25           N  
ATOM    717  CA  VAL A  51       4.920  13.504 -12.325  1.00  1.25           C  
ATOM    718  C   VAL A  51       5.790  14.499 -11.590  1.00  1.25           C  
ATOM    719  O   VAL A  51       5.293  15.401 -10.907  1.00  1.25           O  
ATOM    720  CB  VAL A  51       4.247  14.187 -13.520  1.00  1.25           C  
ATOM    721  CG1 VAL A  51       5.265  14.924 -14.380  1.00  1.25           C  
ATOM    722  CG2 VAL A  51       3.527  13.115 -14.321  1.00  1.25           C  
ATOM    723  H   VAL A  51       3.052  13.428 -11.300  1.00  1.25           H  
ATOM    724  HA  VAL A  51       5.566  12.710 -12.705  1.00  1.25           H  
ATOM    725  HB  VAL A  51       3.522  14.919 -13.160  1.00  1.25           H  
ATOM    726 1HG1 VAL A  51       4.767  15.393 -15.223  1.00  1.25           H  
ATOM    727 2HG1 VAL A  51       5.758  15.678 -13.801  1.00  1.25           H  
ATOM    728 3HG1 VAL A  51       5.985  14.230 -14.729  1.00  1.25           H  
ATOM    729 1HG2 VAL A  51       3.031  13.570 -15.165  1.00  1.25           H  
ATOM    730 2HG2 VAL A  51       4.258  12.383 -14.672  1.00  1.25           H  
ATOM    731 3HG2 VAL A  51       2.785  12.615 -13.691  1.00  1.25           H  
ATOM    732  N   ALA A  52       7.096  14.343 -11.790  1.00  1.31           N  
ATOM    733  CA  ALA A  52       8.118  15.225 -11.249  1.00  1.31           C  
ATOM    734  C   ALA A  52       8.892  15.827 -12.437  1.00  1.31           C  
ATOM    735  O   ALA A  52       9.902  15.262 -12.854  1.00  1.31           O  
ATOM    736  CB  ALA A  52       9.056  14.489 -10.309  1.00  1.31           C  
ATOM    737  H   ALA A  52       7.397  13.519 -12.322  1.00  1.31           H  
ATOM    738  HA  ALA A  52       7.637  15.999 -10.666  1.00  1.31           H  
ATOM    739 1HB  ALA A  52       9.801  15.179  -9.921  1.00  1.31           H  
ATOM    740 2HB  ALA A  52       8.482  14.079  -9.480  1.00  1.31           H  
ATOM    741 3HB  ALA A  52       9.550  13.688 -10.832  1.00  1.31           H  
ATOM    742  N   PRO A  53       8.398  16.951 -13.024  1.00  1.34           N  
ATOM    743  CA  PRO A  53       8.850  17.587 -14.264  1.00  1.34           C  
ATOM    744  C   PRO A  53      10.244  18.199 -14.139  1.00  1.34           C  
ATOM    745  O   PRO A  53      10.908  18.544 -15.121  1.00  1.34           O  
ATOM    746  CB  PRO A  53       7.807  18.681 -14.474  1.00  1.34           C  
ATOM    747  CG  PRO A  53       7.309  19.028 -13.093  1.00  1.34           C  
ATOM    748  CD  PRO A  53       7.356  17.748 -12.309  1.00  1.34           C  
ATOM    749  HA  PRO A  53       8.805  16.862 -15.085  1.00  1.34           H  
ATOM    750 1HB  PRO A  53       8.286  19.525 -14.979  1.00  1.34           H  
ATOM    751 2HB  PRO A  53       7.014  18.318 -15.149  1.00  1.34           H  
ATOM    752 1HG  PRO A  53       7.947  19.816 -12.661  1.00  1.34           H  
ATOM    753 2HG  PRO A  53       6.293  19.443 -13.156  1.00  1.34           H  
ATOM    754 1HD  PRO A  53       7.687  18.020 -11.297  1.00  1.34           H  
ATOM    755 2HD  PRO A  53       6.379  17.262 -12.311  1.00  1.34           H  
ATOM    756  N   ASN A  54      10.692  18.374 -12.906  1.00  1.31           N  
ATOM    757  CA  ASN A  54      11.981  18.988 -12.656  1.00  1.31           C  
ATOM    758  C   ASN A  54      13.062  17.927 -12.739  1.00  1.31           C  
ATOM    759  O   ASN A  54      13.624  17.506 -11.727  1.00  1.31           O  
ATOM    760  CB  ASN A  54      11.969  19.676 -11.312  1.00  1.31           C  
ATOM    761  CG  ASN A  54      10.991  20.824 -11.288  1.00  1.31           C  
ATOM    762  OD1 ASN A  54      10.883  21.586 -12.257  1.00  1.31           O  
ATOM    763  ND2 ASN A  54      10.273  20.959 -10.203  1.00  1.31           N  
ATOM    764  H   ASN A  54      10.139  18.074 -12.125  1.00  1.31           H  
ATOM    765  HA  ASN A  54      12.180  19.726 -13.434  1.00  1.31           H  
ATOM    766 1HB  ASN A  54      11.697  18.957 -10.537  1.00  1.31           H  
ATOM    767 2HB  ASN A  54      12.966  20.051 -11.084  1.00  1.31           H  
ATOM    768 1HD2 ASN A  54       9.609  21.704 -10.134  1.00  1.31           H  
ATOM    769 2HD2 ASN A  54      10.391  20.322  -9.443  1.00  1.31           H  
ATOM    770  N   ALA A  55      13.325  17.481 -13.960  1.00  1.25           N  
ATOM    771  CA  ALA A  55      14.227  16.362 -14.184  1.00  1.25           C  
ATOM    772  C   ALA A  55      15.042  16.505 -15.457  1.00  1.25           C  
ATOM    773  O   ALA A  55      14.628  17.156 -16.412  1.00  1.25           O  
ATOM    774  CB  ALA A  55      13.411  15.084 -14.250  1.00  1.25           C  
ATOM    775  H   ALA A  55      12.801  17.902 -14.729  1.00  1.25           H  
ATOM    776  HA  ALA A  55      14.917  16.312 -13.345  1.00  1.25           H  
ATOM    777 1HB  ALA A  55      14.075  14.232 -14.390  1.00  1.25           H  
ATOM    778 2HB  ALA A  55      12.845  14.962 -13.326  1.00  1.25           H  
ATOM    779 3HB  ALA A  55      12.729  15.142 -15.083  1.00  1.25           H  
ATOM    780  N   ARG A  56      16.215  15.875 -15.462  1.00  1.18           N  
ATOM    781  CA  ARG A  56      17.081  15.834 -16.640  1.00  1.18           C  
ATOM    782  C   ARG A  56      16.713  14.696 -17.587  1.00  1.18           C  
ATOM    783  O   ARG A  56      16.902  14.799 -18.801  1.00  1.18           O  
ATOM    784  CB  ARG A  56      18.531  15.682 -16.219  1.00  1.18           C  
ATOM    785  CG  ARG A  56      19.110  16.888 -15.491  1.00  1.18           C  
ATOM    786  CD  ARG A  56      20.524  16.663 -15.073  1.00  1.18           C  
ATOM    787  NE  ARG A  56      21.074  17.816 -14.372  1.00  1.18           N  
ATOM    788  CZ  ARG A  56      22.299  17.861 -13.807  1.00  1.18           C  
ATOM    789  NH1 ARG A  56      23.093  16.814 -13.866  1.00  1.18           N  
ATOM    790  NH2 ARG A  56      22.700  18.959 -13.192  1.00  1.18           N  
ATOM    791  H   ARG A  56      16.512  15.396 -14.623  1.00  1.18           H  
ATOM    792  HA  ARG A  56      16.974  16.777 -17.177  1.00  1.18           H  
ATOM    793 1HB  ARG A  56      18.630  14.816 -15.566  1.00  1.18           H  
ATOM    794 2HB  ARG A  56      19.145  15.496 -17.100  1.00  1.18           H  
ATOM    795 1HG  ARG A  56      19.085  17.754 -16.153  1.00  1.18           H  
ATOM    796 2HG  ARG A  56      18.517  17.097 -14.601  1.00  1.18           H  
ATOM    797 1HD  ARG A  56      20.572  15.803 -14.406  1.00  1.18           H  
ATOM    798 2HD  ARG A  56      21.137  16.474 -15.953  1.00  1.18           H  
ATOM    799  HE  ARG A  56      20.495  18.642 -14.303  1.00  1.18           H  
ATOM    800 1HH1 ARG A  56      22.788  15.973 -14.336  1.00  1.18           H  
ATOM    801 2HH1 ARG A  56      24.009  16.851 -13.442  1.00  1.18           H  
ATOM    802 1HH2 ARG A  56      22.090  19.764 -13.145  1.00  1.18           H  
ATOM    803 2HH2 ARG A  56      23.615  18.994 -12.768  1.00  1.18           H  
ATOM    804  N   GLU A  57      16.211  13.602 -17.018  1.00  1.13           N  
ATOM    805  CA  GLU A  57      15.863  12.407 -17.782  1.00  1.13           C  
ATOM    806  C   GLU A  57      14.494  11.899 -17.362  1.00  1.13           C  
ATOM    807  O   GLU A  57      14.142  11.971 -16.183  1.00  1.13           O  
ATOM    808  CB  GLU A  57      16.896  11.296 -17.562  1.00  1.13           C  
ATOM    809  CG  GLU A  57      18.318  11.624 -18.031  1.00  1.13           C  
ATOM    810  CD  GLU A  57      19.292  10.477 -17.830  1.00  1.13           C  
ATOM    811  OE1 GLU A  57      18.884   9.448 -17.340  1.00  1.13           O  
ATOM    812  OE2 GLU A  57      20.442  10.638 -18.167  1.00  1.13           O  
ATOM    813  H   GLU A  57      16.068  13.599 -16.023  1.00  1.13           H  
ATOM    814  HA  GLU A  57      15.825  12.662 -18.840  1.00  1.13           H  
ATOM    815 1HB  GLU A  57      16.942  11.055 -16.500  1.00  1.13           H  
ATOM    816 2HB  GLU A  57      16.571  10.396 -18.085  1.00  1.13           H  
ATOM    817 1HG  GLU A  57      18.287  11.886 -19.088  1.00  1.13           H  
ATOM    818 2HG  GLU A  57      18.679  12.493 -17.483  1.00  1.13           H  
ATOM    819  N   THR A  58      13.750  11.340 -18.314  1.00  1.12           N  
ATOM    820  CA  THR A  58      12.451  10.769 -17.996  1.00  1.12           C  
ATOM    821  C   THR A  58      12.665   9.330 -17.495  1.00  1.12           C  
ATOM    822  O   THR A  58      13.345   8.546 -18.161  1.00  1.12           O  
ATOM    823  CB  THR A  58      11.532  10.789 -19.226  1.00  1.12           C  
ATOM    824  OG1 THR A  58      11.412  12.142 -19.705  1.00  1.12           O  
ATOM    825  CG2 THR A  58      10.125  10.291 -18.841  1.00  1.12           C  
ATOM    826  H   THR A  58      14.087  11.313 -19.265  1.00  1.12           H  
ATOM    827  HA  THR A  58      12.013  11.365 -17.218  1.00  1.12           H  
ATOM    828  HB  THR A  58      11.949  10.157 -20.008  1.00  1.12           H  
ATOM    829  HG1 THR A  58      11.135  12.119 -20.664  1.00  1.12           H  
ATOM    830 1HG2 THR A  58       9.479  10.319 -19.714  1.00  1.12           H  
ATOM    831 2HG2 THR A  58      10.192   9.287 -18.465  1.00  1.12           H  
ATOM    832 3HG2 THR A  58       9.705  10.906 -18.078  1.00  1.12           H  
ATOM    833  N   LYS A  59      12.146   9.000 -16.309  1.00  1.16           N  
ATOM    834  CA  LYS A  59      12.405   7.674 -15.737  1.00  1.16           C  
ATOM    835  C   LYS A  59      11.392   7.208 -14.685  1.00  1.16           C  
ATOM    836  O   LYS A  59      10.948   7.990 -13.841  1.00  1.16           O  
ATOM    837  CB  LYS A  59      13.815   7.669 -15.126  1.00  1.16           C  
ATOM    838  CG  LYS A  59      14.298   6.333 -14.594  1.00  1.16           C  
ATOM    839  CD  LYS A  59      15.742   6.413 -14.128  1.00  1.16           C  
ATOM    840  CE  LYS A  59      16.223   5.066 -13.609  1.00  1.16           C  
ATOM    841  NZ  LYS A  59      17.640   5.122 -13.152  1.00  1.16           N  
ATOM    842  H   LYS A  59      11.572   9.689 -15.830  1.00  1.16           H  
ATOM    843  HA  LYS A  59      12.389   6.952 -16.549  1.00  1.16           H  
ATOM    844 1HB  LYS A  59      14.540   8.010 -15.869  1.00  1.16           H  
ATOM    845 2HB  LYS A  59      13.845   8.378 -14.299  1.00  1.16           H  
ATOM    846 1HG  LYS A  59      13.696   6.049 -13.741  1.00  1.16           H  
ATOM    847 2HG  LYS A  59      14.202   5.568 -15.360  1.00  1.16           H  
ATOM    848 1HD  LYS A  59      16.378   6.728 -14.960  1.00  1.16           H  
ATOM    849 2HD  LYS A  59      15.823   7.149 -13.330  1.00  1.16           H  
ATOM    850 1HE  LYS A  59      15.592   4.759 -12.774  1.00  1.16           H  
ATOM    851 2HE  LYS A  59      16.139   4.326 -14.404  1.00  1.16           H  
ATOM    852 1HZ  LYS A  59      17.922   4.212 -12.817  1.00  1.16           H  
ATOM    853 2HZ  LYS A  59      18.232   5.395 -13.925  1.00  1.16           H  
ATOM    854 3HZ  LYS A  59      17.727   5.797 -12.407  1.00  1.16           H  
ATOM    855  N   ILE A  60      11.062   5.908 -14.677  1.00  1.27           N  
ATOM    856  CA  ILE A  60      10.218   5.434 -13.582  1.00  1.27           C  
ATOM    857  C   ILE A  60      11.121   5.277 -12.383  1.00  1.27           C  
ATOM    858  O   ILE A  60      12.135   4.580 -12.437  1.00  1.27           O  
ATOM    859  CB  ILE A  60       9.502   4.078 -13.839  1.00  1.27           C  
ATOM    860  CG1 ILE A  60       8.538   4.139 -14.991  1.00  1.27           C  
ATOM    861  CG2 ILE A  60       8.729   3.658 -12.586  1.00  1.27           C  
ATOM    862  CD1 ILE A  60       8.022   2.790 -15.363  1.00  1.27           C  
ATOM    863  H   ILE A  60      11.408   5.273 -15.381  1.00  1.27           H  
ATOM    864  HA  ILE A  60       9.467   6.181 -13.346  1.00  1.27           H  
ATOM    865  HB  ILE A  60      10.242   3.316 -14.073  1.00  1.27           H  
ATOM    866 1HG1 ILE A  60       7.693   4.759 -14.731  1.00  1.27           H  
ATOM    867 2HG1 ILE A  60       9.023   4.545 -15.832  1.00  1.27           H  
ATOM    868 1HG2 ILE A  60       8.240   2.697 -12.762  1.00  1.27           H  
ATOM    869 2HG2 ILE A  60       9.415   3.556 -11.762  1.00  1.27           H  
ATOM    870 3HG2 ILE A  60       7.978   4.411 -12.345  1.00  1.27           H  
ATOM    871 1HD1 ILE A  60       7.335   2.874 -16.186  1.00  1.27           H  
ATOM    872 2HD1 ILE A  60       8.853   2.146 -15.651  1.00  1.27           H  
ATOM    873 3HD1 ILE A  60       7.510   2.355 -14.506  1.00  1.27           H  
ATOM    874  N   VAL A  61      10.754   5.956 -11.322  1.00  1.46           N  
ATOM    875  CA  VAL A  61      11.484   5.974 -10.075  1.00  1.46           C  
ATOM    876  C   VAL A  61      11.067   4.765  -9.262  1.00  1.46           C  
ATOM    877  O   VAL A  61      11.891   4.083  -8.649  1.00  1.46           O  
ATOM    878  CB  VAL A  61      11.193   7.302  -9.368  1.00  1.46           C  
ATOM    879  CG1 VAL A  61      11.826   7.346  -8.000  1.00  1.46           C  
ATOM    880  CG2 VAL A  61      11.695   8.406 -10.274  1.00  1.46           C  
ATOM    881  H   VAL A  61       9.896   6.491 -11.379  1.00  1.46           H  
ATOM    882  HA  VAL A  61      12.551   5.911 -10.287  1.00  1.46           H  
ATOM    883  HB  VAL A  61      10.123   7.414  -9.225  1.00  1.46           H  
ATOM    884 1HG1 VAL A  61      11.601   8.296  -7.527  1.00  1.46           H  
ATOM    885 2HG1 VAL A  61      11.425   6.534  -7.393  1.00  1.46           H  
ATOM    886 3HG1 VAL A  61      12.905   7.234  -8.094  1.00  1.46           H  
ATOM    887 1HG2 VAL A  61      11.501   9.361  -9.838  1.00  1.46           H  
ATOM    888 2HG2 VAL A  61      12.765   8.289 -10.423  1.00  1.46           H  
ATOM    889 3HG2 VAL A  61      11.186   8.341 -11.235  1.00  1.46           H  
ATOM    890  N   GLY A  62       9.767   4.511  -9.262  1.00  1.72           N  
ATOM    891  CA  GLY A  62       9.221   3.372  -8.541  1.00  1.72           C  
ATOM    892  C   GLY A  62       7.715   3.463  -8.422  1.00  1.72           C  
ATOM    893  O   GLY A  62       7.076   4.225  -9.139  1.00  1.72           O  
ATOM    894  H   GLY A  62       9.160   5.143  -9.787  1.00  1.72           H  
ATOM    895 1HA  GLY A  62       9.493   2.451  -9.059  1.00  1.72           H  
ATOM    896 2HA  GLY A  62       9.663   3.325  -7.549  1.00  1.72           H  
ATOM    897  N   ILE A  63       7.153   2.646  -7.546  1.00  2.02           N  
ATOM    898  CA  ILE A  63       5.718   2.644  -7.294  1.00  2.02           C  
ATOM    899  C   ILE A  63       5.550   3.088  -5.846  1.00  2.02           C  
ATOM    900  O   ILE A  63       6.331   2.696  -4.987  1.00  2.02           O  
ATOM    901  CB  ILE A  63       5.070   1.272  -7.572  1.00  2.02           C  
ATOM    902  CG1 ILE A  63       5.271   0.877  -9.069  1.00  2.02           C  
ATOM    903  CG2 ILE A  63       3.572   1.355  -7.254  1.00  2.02           C  
ATOM    904  CD1 ILE A  63       4.887  -0.563  -9.376  1.00  2.02           C  
ATOM    905  H   ILE A  63       7.742   2.019  -7.015  1.00  2.02           H  
ATOM    906  HA  ILE A  63       5.229   3.380  -7.932  1.00  2.02           H  
ATOM    907  HB  ILE A  63       5.544   0.512  -6.965  1.00  2.02           H  
ATOM    908 1HG1 ILE A  63       4.674   1.540  -9.694  1.00  2.02           H  
ATOM    909 2HG1 ILE A  63       6.319   1.005  -9.334  1.00  2.02           H  
ATOM    910 1HG2 ILE A  63       3.105   0.397  -7.453  1.00  2.02           H  
ATOM    911 2HG2 ILE A  63       3.430   1.615  -6.207  1.00  2.02           H  
ATOM    912 3HG2 ILE A  63       3.110   2.120  -7.882  1.00  2.02           H  
ATOM    913 1HD1 ILE A  63       5.058  -0.775 -10.427  1.00  2.02           H  
ATOM    914 2HD1 ILE A  63       5.499  -1.241  -8.775  1.00  2.02           H  
ATOM    915 3HD1 ILE A  63       3.839  -0.721  -9.143  1.00  2.02           H  
ATOM    916  N   ASP A  64       4.626   4.008  -5.603  1.00  2.27           N  
ATOM    917  CA  ASP A  64       4.410   4.576  -4.278  1.00  2.27           C  
ATOM    918  C   ASP A  64       3.600   3.663  -3.384  1.00  2.27           C  
ATOM    919  O   ASP A  64       2.382   3.585  -3.495  1.00  2.27           O  
ATOM    920  CB  ASP A  64       3.716   5.929  -4.439  1.00  2.27           C  
ATOM    921  CG  ASP A  64       3.435   6.688  -3.157  1.00  2.27           C  
ATOM    922  OD1 ASP A  64       3.228   6.061  -2.120  1.00  2.27           O  
ATOM    923  OD2 ASP A  64       3.416   7.909  -3.205  1.00  2.27           O  
ATOM    924  H   ASP A  64       4.028   4.309  -6.362  1.00  2.27           H  
ATOM    925  HA  ASP A  64       5.382   4.726  -3.805  1.00  2.27           H  
ATOM    926 1HB  ASP A  64       4.315   6.558  -5.081  1.00  2.27           H  
ATOM    927 2HB  ASP A  64       2.774   5.774  -4.960  1.00  2.27           H  
ATOM    928  N   GLY A  65       4.240   3.050  -2.404  1.00  2.40           N  
ATOM    929  CA  GLY A  65       3.573   2.061  -1.579  1.00  2.40           C  
ATOM    930  C   GLY A  65       2.520   2.591  -0.615  1.00  2.40           C  
ATOM    931  O   GLY A  65       1.875   1.794   0.089  1.00  2.40           O  
ATOM    932  H   GLY A  65       5.243   3.184  -2.279  1.00  2.40           H  
ATOM    933 1HA  GLY A  65       3.115   1.335  -2.240  1.00  2.40           H  
ATOM    934 2HA  GLY A  65       4.327   1.530  -1.002  1.00  2.40           H  
ATOM    935  N   THR A  66       2.332   3.917  -0.568  1.00  2.35           N  
ATOM    936  CA  THR A  66       1.341   4.498   0.317  1.00  2.35           C  
ATOM    937  C   THR A  66       0.168   5.087  -0.481  1.00  2.35           C  
ATOM    938  O   THR A  66      -0.876   5.402   0.092  1.00  2.35           O  
ATOM    939  CB  THR A  66       1.970   5.579   1.213  1.00  2.35           C  
ATOM    940  OG1 THR A  66       2.457   6.684   0.425  1.00  2.35           O  
ATOM    941  CG2 THR A  66       3.134   4.985   1.977  1.00  2.35           C  
ATOM    942  H   THR A  66       2.873   4.544  -1.173  1.00  2.35           H  
ATOM    943  HA  THR A  66       0.945   3.717   0.961  1.00  2.35           H  
ATOM    944  HB  THR A  66       1.244   5.927   1.920  1.00  2.35           H  
ATOM    945  HG1 THR A  66       2.818   6.373  -0.438  1.00  2.35           H  
ATOM    946 1HG2 THR A  66       3.572   5.746   2.619  1.00  2.35           H  
ATOM    947 2HG2 THR A  66       2.783   4.152   2.584  1.00  2.35           H  
ATOM    948 3HG2 THR A  66       3.879   4.634   1.271  1.00  2.35           H  
ATOM    949  N   ARG A  67       0.344   5.260  -1.799  1.00  2.15           N  
ATOM    950  CA  ARG A  67      -0.708   5.847  -2.637  1.00  2.15           C  
ATOM    951  C   ARG A  67      -1.042   4.944  -3.831  1.00  2.15           C  
ATOM    952  O   ARG A  67      -2.040   5.139  -4.526  1.00  2.15           O  
ATOM    953  CB  ARG A  67      -0.347   7.249  -3.113  1.00  2.15           C  
ATOM    954  CG  ARG A  67      -0.232   8.304  -2.015  1.00  2.15           C  
ATOM    955  CD  ARG A  67       0.001   9.674  -2.572  1.00  2.15           C  
ATOM    956  NE  ARG A  67       1.303   9.790  -3.178  1.00  2.15           N  
ATOM    957  CZ  ARG A  67       1.725  10.793  -3.955  1.00  2.15           C  
ATOM    958  NH1 ARG A  67       0.940  11.816  -4.249  1.00  2.15           N  
ATOM    959  NH2 ARG A  67       2.954  10.711  -4.403  1.00  2.15           N  
ATOM    960  H   ARG A  67       1.220   4.963  -2.226  1.00  2.15           H  
ATOM    961  HA  ARG A  67      -1.608   5.940  -2.034  1.00  2.15           H  
ATOM    962 1HB  ARG A  67       0.589   7.231  -3.674  1.00  2.15           H  
ATOM    963 2HB  ARG A  67      -1.121   7.606  -3.769  1.00  2.15           H  
ATOM    964 1HG  ARG A  67      -1.144   8.319  -1.424  1.00  2.15           H  
ATOM    965 2HG  ARG A  67       0.619   8.055  -1.366  1.00  2.15           H  
ATOM    966 1HD  ARG A  67      -0.747   9.894  -3.330  1.00  2.15           H  
ATOM    967 2HD  ARG A  67      -0.065  10.409  -1.772  1.00  2.15           H  
ATOM    968  HE  ARG A  67       1.989   9.037  -3.003  1.00  2.15           H  
ATOM    969 1HH1 ARG A  67      -0.002  11.848  -3.884  1.00  2.15           H  
ATOM    970 2HH1 ARG A  67       1.279  12.568  -4.835  1.00  2.15           H  
ATOM    971 1HH2 ARG A  67       3.490   9.863  -4.137  1.00  2.15           H  
ATOM    972 2HH2 ARG A  67       3.348  11.438  -4.991  1.00  2.15           H  
ATOM    973  N   GLY A  68      -0.165   3.999  -4.133  1.00  1.88           N  
ATOM    974  CA  GLY A  68      -0.354   3.060  -5.235  1.00  1.88           C  
ATOM    975  C   GLY A  68      -0.008   3.624  -6.608  1.00  1.88           C  
ATOM    976  O   GLY A  68      -0.226   2.962  -7.621  1.00  1.88           O  
ATOM    977  H   GLY A  68       0.672   3.890  -3.581  1.00  1.88           H  
ATOM    978 1HA  GLY A  68       0.261   2.180  -5.048  1.00  1.88           H  
ATOM    979 2HA  GLY A  68      -1.393   2.719  -5.236  1.00  1.88           H  
ATOM    980  N   ARG A  69       0.483   4.850  -6.647  1.00  1.60           N  
ATOM    981  CA  ARG A  69       0.771   5.529  -7.903  1.00  1.60           C  
ATOM    982  C   ARG A  69       2.151   5.237  -8.454  1.00  1.60           C  
ATOM    983  O   ARG A  69       3.082   4.911  -7.721  1.00  1.60           O  
ATOM    984  CB  ARG A  69       0.647   7.023  -7.741  1.00  1.60           C  
ATOM    985  CG  ARG A  69      -0.732   7.622  -7.919  1.00  1.60           C  
ATOM    986  CD  ARG A  69      -1.700   7.193  -6.894  1.00  1.60           C  
ATOM    987  NE  ARG A  69      -2.924   7.983  -6.949  1.00  1.60           N  
ATOM    988  CZ  ARG A  69      -4.063   7.749  -6.261  1.00  1.60           C  
ATOM    989  NH1 ARG A  69      -4.184   6.734  -5.441  1.00  1.60           N  
ATOM    990  NH2 ARG A  69      -5.065   8.582  -6.435  1.00  1.60           N  
ATOM    991  H   ARG A  69       0.639   5.331  -5.775  1.00  1.60           H  
ATOM    992  HA  ARG A  69       0.037   5.208  -8.644  1.00  1.60           H  
ATOM    993 1HB  ARG A  69       1.036   7.333  -6.771  1.00  1.60           H  
ATOM    994 2HB  ARG A  69       1.276   7.463  -8.505  1.00  1.60           H  
ATOM    995 1HG  ARG A  69      -0.677   8.703  -7.899  1.00  1.60           H  
ATOM    996 2HG  ARG A  69      -1.095   7.313  -8.871  1.00  1.60           H  
ATOM    997 1HD  ARG A  69      -1.961   6.147  -7.044  1.00  1.60           H  
ATOM    998 2HD  ARG A  69      -1.259   7.317  -5.933  1.00  1.60           H  
ATOM    999  HE  ARG A  69      -2.943   8.812  -7.556  1.00  1.60           H  
ATOM   1000 1HH1 ARG A  69      -3.397   6.096  -5.275  1.00  1.60           H  
ATOM   1001 2HH1 ARG A  69      -5.076   6.570  -4.948  1.00  1.60           H  
ATOM   1002 1HH2 ARG A  69      -4.920   9.375  -7.076  1.00  1.60           H  
ATOM   1003 2HH2 ARG A  69      -5.934   8.455  -5.946  1.00  1.60           H  
ATOM   1004  N   VAL A  70       2.298   5.382  -9.760  1.00  1.37           N  
ATOM   1005  CA  VAL A  70       3.608   5.184 -10.363  1.00  1.37           C  
ATOM   1006  C   VAL A  70       4.364   6.504 -10.262  1.00  1.37           C  
ATOM   1007  O   VAL A  70       3.801   7.555 -10.549  1.00  1.37           O  
ATOM   1008  CB  VAL A  70       3.478   4.767 -11.831  1.00  1.37           C  
ATOM   1009  CG1 VAL A  70       4.858   4.582 -12.446  1.00  1.37           C  
ATOM   1010  CG2 VAL A  70       2.632   3.540 -11.931  1.00  1.37           C  
ATOM   1011  H   VAL A  70       1.496   5.647 -10.332  1.00  1.37           H  
ATOM   1012  HA  VAL A  70       4.153   4.413  -9.817  1.00  1.37           H  
ATOM   1013  HB  VAL A  70       3.010   5.563 -12.368  1.00  1.37           H  
ATOM   1014 1HG1 VAL A  70       4.763   4.321 -13.494  1.00  1.37           H  
ATOM   1015 2HG1 VAL A  70       5.420   5.486 -12.355  1.00  1.37           H  
ATOM   1016 3HG1 VAL A  70       5.385   3.781 -11.917  1.00  1.37           H  
ATOM   1017 1HG2 VAL A  70       2.520   3.255 -12.976  1.00  1.37           H  
ATOM   1018 2HG2 VAL A  70       3.110   2.741 -11.375  1.00  1.37           H  
ATOM   1019 3HG2 VAL A  70       1.647   3.746 -11.502  1.00  1.37           H  
ATOM   1020  N   LYS A  71       5.585   6.470  -9.765  1.00  1.20           N  
ATOM   1021  CA  LYS A  71       6.388   7.681  -9.604  1.00  1.20           C  
ATOM   1022  C   LYS A  71       7.347   7.856 -10.777  1.00  1.20           C  
ATOM   1023  O   LYS A  71       8.232   7.010 -10.972  1.00  1.20           O  
ATOM   1024  CB  LYS A  71       7.174   7.593  -8.297  1.00  1.20           C  
ATOM   1025  CG  LYS A  71       6.311   7.530  -7.051  1.00  1.20           C  
ATOM   1026  CD  LYS A  71       7.147   7.498  -5.742  1.00  1.20           C  
ATOM   1027  CE  LYS A  71       7.814   6.139  -5.501  1.00  1.20           C  
ATOM   1028  NZ  LYS A  71       8.382   6.009  -4.098  1.00  1.20           N  
ATOM   1029  H   LYS A  71       5.994   5.578  -9.515  1.00  1.20           H  
ATOM   1030  HA  LYS A  71       5.728   8.550  -9.575  1.00  1.20           H  
ATOM   1031 1HB  LYS A  71       7.789   6.696  -8.307  1.00  1.20           H  
ATOM   1032 2HB  LYS A  71       7.842   8.429  -8.217  1.00  1.20           H  
ATOM   1033 1HG  LYS A  71       5.644   8.394  -7.033  1.00  1.20           H  
ATOM   1034 2HG  LYS A  71       5.702   6.624  -7.101  1.00  1.20           H  
ATOM   1035 1HD  LYS A  71       7.919   8.231  -5.807  1.00  1.20           H  
ATOM   1036 2HD  LYS A  71       6.510   7.738  -4.888  1.00  1.20           H  
ATOM   1037 1HE  LYS A  71       7.084   5.375  -5.650  1.00  1.20           H  
ATOM   1038 2HE  LYS A  71       8.619   5.999  -6.224  1.00  1.20           H  
ATOM   1039 1HZ  LYS A  71       8.794   5.096  -3.979  1.00  1.20           H  
ATOM   1040 2HZ  LYS A  71       9.089   6.705  -3.931  1.00  1.20           H  
ATOM   1041 3HZ  LYS A  71       7.645   6.123  -3.409  1.00  1.20           H  
ATOM   1042  N   VAL A  72       7.147   8.917 -11.577  1.00  1.10           N  
ATOM   1043  CA  VAL A  72       7.976   9.134 -12.766  1.00  1.10           C  
ATOM   1044  C   VAL A  72       8.616  10.526 -12.849  1.00  1.10           C  
ATOM   1045  O   VAL A  72       7.930  11.551 -12.733  1.00  1.10           O  
ATOM   1046  CB  VAL A  72       7.136   8.923 -14.056  1.00  1.10           C  
ATOM   1047  CG1 VAL A  72       7.982   9.147 -15.298  1.00  1.10           C  
ATOM   1048  CG2 VAL A  72       6.593   7.565 -14.087  1.00  1.10           C  
ATOM   1049  H   VAL A  72       6.393   9.575 -11.367  1.00  1.10           H  
ATOM   1050  HA  VAL A  72       8.775   8.402 -12.752  1.00  1.10           H  
ATOM   1051  HB  VAL A  72       6.316   9.648 -14.074  1.00  1.10           H  
ATOM   1052 1HG1 VAL A  72       7.394   8.999 -16.182  1.00  1.10           H  
ATOM   1053 2HG1 VAL A  72       8.359  10.140 -15.293  1.00  1.10           H  
ATOM   1054 3HG1 VAL A  72       8.810   8.448 -15.308  1.00  1.10           H  
ATOM   1055 1HG2 VAL A  72       6.020   7.455 -14.983  1.00  1.10           H  
ATOM   1056 2HG2 VAL A  72       7.400   6.865 -14.078  1.00  1.10           H  
ATOM   1057 3HG2 VAL A  72       5.968   7.419 -13.228  1.00  1.10           H  
ATOM   1058  N   ASN A  73       9.926  10.552 -13.074  1.00  1.06           N  
ATOM   1059  CA  ASN A  73      10.625  11.803 -13.301  1.00  1.06           C  
ATOM   1060  C   ASN A  73      10.387  12.113 -14.753  1.00  1.06           C  
ATOM   1061  O   ASN A  73      10.505  11.201 -15.569  1.00  1.06           O  
ATOM   1062  CB  ASN A  73      12.110  11.703 -13.008  1.00  1.06           C  
ATOM   1063  CG  ASN A  73      12.477  11.638 -11.554  1.00  1.06           C  
ATOM   1064  OD1 ASN A  73      11.812  12.211 -10.688  1.00  1.06           O  
ATOM   1065  ND2 ASN A  73      13.559  10.966 -11.265  1.00  1.06           N  
ATOM   1066  H   ASN A  73      10.426   9.667 -13.160  1.00  1.06           H  
ATOM   1067  HA  ASN A  73      10.180  12.599 -12.712  1.00  1.06           H  
ATOM   1068 1HB  ASN A  73      12.496  10.803 -13.495  1.00  1.06           H  
ATOM   1069 2HB  ASN A  73      12.614  12.535 -13.459  1.00  1.06           H  
ATOM   1070 1HD2 ASN A  73      13.867  10.895 -10.316  1.00  1.06           H  
ATOM   1071 2HD2 ASN A  73      14.084  10.529 -11.997  1.00  1.06           H  
ATOM   1072  N   VAL A  74      10.040  13.346 -15.096  1.00  1.06           N  
ATOM   1073  CA  VAL A  74       9.809  13.658 -16.506  1.00  1.06           C  
ATOM   1074  C   VAL A  74      10.656  14.818 -16.961  1.00  1.06           C  
ATOM   1075  O   VAL A  74      10.584  15.896 -16.394  1.00  1.06           O  
ATOM   1076  CB  VAL A  74       8.314  13.957 -16.765  1.00  1.06           C  
ATOM   1077  CG1 VAL A  74       8.086  14.313 -18.221  1.00  1.06           C  
ATOM   1078  CG2 VAL A  74       7.477  12.730 -16.410  1.00  1.06           C  
ATOM   1079  H   VAL A  74       9.963  14.066 -14.376  1.00  1.06           H  
ATOM   1080  HA  VAL A  74      10.089  12.805 -17.103  1.00  1.06           H  
ATOM   1081  HB  VAL A  74       8.003  14.809 -16.162  1.00  1.06           H  
ATOM   1082 1HG1 VAL A  74       7.030  14.519 -18.391  1.00  1.06           H  
ATOM   1083 2HG1 VAL A  74       8.671  15.186 -18.477  1.00  1.06           H  
ATOM   1084 3HG1 VAL A  74       8.394  13.474 -18.839  1.00  1.06           H  
ATOM   1085 1HG2 VAL A  74       6.427  12.942 -16.603  1.00  1.06           H  
ATOM   1086 2HG2 VAL A  74       7.791  11.893 -17.028  1.00  1.06           H  
ATOM   1087 3HG2 VAL A  74       7.606  12.475 -15.359  1.00  1.06           H  
ATOM   1088  N   ALA A  75      11.441  14.644 -18.019  1.00  1.11           N  
ATOM   1089  CA  ALA A  75      12.290  15.761 -18.444  1.00  1.11           C  
ATOM   1090  C   ALA A  75      11.530  16.758 -19.321  1.00  1.11           C  
ATOM   1091  O   ALA A  75      11.860  16.963 -20.490  1.00  1.11           O  
ATOM   1092  CB  ALA A  75      13.497  15.238 -19.186  1.00  1.11           C  
ATOM   1093  H   ALA A  75      11.466  13.752 -18.514  1.00  1.11           H  
ATOM   1094  HA  ALA A  75      12.624  16.289 -17.552  1.00  1.11           H  
ATOM   1095 1HB  ALA A  75      14.146  16.068 -19.463  1.00  1.11           H  
ATOM   1096 2HB  ALA A  75      14.028  14.566 -18.542  1.00  1.11           H  
ATOM   1097 3HB  ALA A  75      13.176  14.706 -20.080  1.00  1.11           H  
ATOM   1098  N   ALA A  76      10.494  17.356 -18.754  1.00  1.20           N  
ATOM   1099  CA  ALA A  76       9.669  18.327 -19.459  1.00  1.20           C  
ATOM   1100  C   ALA A  76       8.766  19.061 -18.462  1.00  1.20           C  
ATOM   1101  O   ALA A  76       8.251  18.442 -17.536  1.00  1.20           O  
ATOM   1102  CB  ALA A  76       8.836  17.631 -20.526  1.00  1.20           C  
ATOM   1103  H   ALA A  76      10.322  17.127 -17.775  1.00  1.20           H  
ATOM   1104  HA  ALA A  76      10.338  19.038 -19.931  1.00  1.20           H  
ATOM   1105 1HB  ALA A  76       8.228  18.349 -21.060  1.00  1.20           H  
ATOM   1106 2HB  ALA A  76       9.480  17.118 -21.238  1.00  1.20           H  
ATOM   1107 3HB  ALA A  76       8.202  16.914 -20.058  1.00  1.20           H  
ATOM   1108  N   PRO A  77       8.465  20.349 -18.680  1.00  1.32           N  
ATOM   1109  CA  PRO A  77       7.602  21.145 -17.833  1.00  1.32           C  
ATOM   1110  C   PRO A  77       6.141  20.699 -17.967  1.00  1.32           C  
ATOM   1111  O   PRO A  77       5.749  20.201 -19.024  1.00  1.32           O  
ATOM   1112  CB  PRO A  77       7.856  22.562 -18.368  1.00  1.32           C  
ATOM   1113  CG  PRO A  77       8.271  22.363 -19.805  1.00  1.32           C  
ATOM   1114  CD  PRO A  77       9.051  21.082 -19.816  1.00  1.32           C  
ATOM   1115  HA  PRO A  77       7.971  21.042 -16.810  1.00  1.32           H  
ATOM   1116 1HB  PRO A  77       6.963  23.176 -18.273  1.00  1.32           H  
ATOM   1117 2HB  PRO A  77       8.639  23.048 -17.770  1.00  1.32           H  
ATOM   1118 1HG  PRO A  77       7.390  22.291 -20.432  1.00  1.32           H  
ATOM   1119 2HG  PRO A  77       8.854  23.223 -20.163  1.00  1.32           H  
ATOM   1120 1HD  PRO A  77       8.875  20.568 -20.768  1.00  1.32           H  
ATOM   1121 2HD  PRO A  77      10.119  21.290 -19.640  1.00  1.32           H  
ATOM   1122  N   PRO A  78       5.309  20.966 -16.946  1.00  1.44           N  
ATOM   1123  CA  PRO A  78       3.892  20.640 -16.837  1.00  1.44           C  
ATOM   1124  C   PRO A  78       3.006  21.478 -17.734  1.00  1.44           C  
ATOM   1125  O   PRO A  78       1.814  21.227 -17.838  1.00  1.44           O  
ATOM   1126  CB  PRO A  78       3.588  20.950 -15.370  1.00  1.44           C  
ATOM   1127  CG  PRO A  78       4.573  22.033 -15.001  1.00  1.44           C  
ATOM   1128  CD  PRO A  78       5.826  21.708 -15.767  1.00  1.44           C  
ATOM   1129  HA  PRO A  78       3.749  19.574 -17.045  1.00  1.44           H  
ATOM   1130 1HB  PRO A  78       2.536  21.273 -15.268  1.00  1.44           H  
ATOM   1131 2HB  PRO A  78       3.703  20.042 -14.764  1.00  1.44           H  
ATOM   1132 1HG  PRO A  78       4.160  23.021 -15.270  1.00  1.44           H  
ATOM   1133 2HG  PRO A  78       4.731  22.045 -13.911  1.00  1.44           H  
ATOM   1134 1HD  PRO A  78       6.313  22.641 -16.051  1.00  1.44           H  
ATOM   1135 2HD  PRO A  78       6.461  21.078 -15.155  1.00  1.44           H  
ATOM   1136  N   VAL A  79       3.572  22.512 -18.322  1.00  1.52           N  
ATOM   1137  CA  VAL A  79       2.813  23.446 -19.120  1.00  1.52           C  
ATOM   1138  C   VAL A  79       2.262  22.796 -20.377  1.00  1.52           C  
ATOM   1139  O   VAL A  79       2.925  21.955 -21.001  1.00  1.52           O  
ATOM   1140  CB  VAL A  79       3.745  24.565 -19.556  1.00  1.52           C  
ATOM   1141  CG1 VAL A  79       4.357  25.224 -18.329  1.00  1.52           C  
ATOM   1142  CG2 VAL A  79       4.780  23.970 -20.465  1.00  1.52           C  
ATOM   1143  H   VAL A  79       4.560  22.665 -18.216  1.00  1.52           H  
ATOM   1144  HA  VAL A  79       1.990  23.836 -18.521  1.00  1.52           H  
ATOM   1145  HB  VAL A  79       3.181  25.329 -20.092  1.00  1.52           H  
ATOM   1146 1HG1 VAL A  79       5.025  26.028 -18.642  1.00  1.52           H  
ATOM   1147 2HG1 VAL A  79       3.566  25.633 -17.702  1.00  1.52           H  
ATOM   1148 3HG1 VAL A  79       4.922  24.485 -17.763  1.00  1.52           H  
ATOM   1149 1HG2 VAL A  79       5.466  24.744 -20.801  1.00  1.52           H  
ATOM   1150 2HG2 VAL A  79       5.321  23.206 -19.930  1.00  1.52           H  
ATOM   1151 3HG2 VAL A  79       4.284  23.523 -21.329  1.00  1.52           H  
ATOM   1152  N   LYS A  80       1.075  23.245 -20.767  1.00  1.52           N  
ATOM   1153  CA  LYS A  80       0.421  22.768 -21.968  1.00  1.52           C  
ATOM   1154  C   LYS A  80       0.440  21.245 -22.012  1.00  1.52           C  
ATOM   1155  O   LYS A  80      -0.038  20.589 -21.095  1.00  1.52           O  
ATOM   1156  CB  LYS A  80       1.096  23.380 -23.199  1.00  1.52           C  
ATOM   1157  CG  LYS A  80       1.054  24.899 -23.224  1.00  1.52           C  
ATOM   1158  CD  LYS A  80       1.639  25.452 -24.510  1.00  1.52           C  
ATOM   1159  CE  LYS A  80       1.585  26.974 -24.533  1.00  1.52           C  
ATOM   1160  NZ  LYS A  80       2.168  27.534 -25.782  1.00  1.52           N  
ATOM   1161  H   LYS A  80       0.606  23.932 -20.197  1.00  1.52           H  
ATOM   1162  HA  LYS A  80      -0.622  23.087 -21.948  1.00  1.52           H  
ATOM   1163 1HB  LYS A  80       2.142  23.071 -23.250  1.00  1.52           H  
ATOM   1164 2HB  LYS A  80       0.594  23.034 -24.104  1.00  1.52           H  
ATOM   1165 1HG  LYS A  80       0.022  25.237 -23.129  1.00  1.52           H  
ATOM   1166 2HG  LYS A  80       1.624  25.291 -22.382  1.00  1.52           H  
ATOM   1167 1HD  LYS A  80       2.678  25.131 -24.603  1.00  1.52           H  
ATOM   1168 2HD  LYS A  80       1.080  25.064 -25.362  1.00  1.52           H  
ATOM   1169 1HE  LYS A  80       0.547  27.294 -24.452  1.00  1.52           H  
ATOM   1170 2HE  LYS A  80       2.141  27.362 -23.678  1.00  1.52           H  
ATOM   1171 1HZ  LYS A  80       2.113  28.543 -25.757  1.00  1.52           H  
ATOM   1172 2HZ  LYS A  80       3.134  27.254 -25.860  1.00  1.52           H  
ATOM   1173 3HZ  LYS A  80       1.652  27.190 -26.579  1.00  1.52           H  
ATOM   1174  N   GLY A  81       0.980  20.678 -23.083  1.00  1.45           N  
ATOM   1175  CA  GLY A  81       1.048  19.236 -23.221  1.00  1.45           C  
ATOM   1176  C   GLY A  81       2.482  18.723 -23.199  1.00  1.45           C  
ATOM   1177  O   GLY A  81       2.739  17.619 -23.670  1.00  1.45           O  
ATOM   1178  H   GLY A  81       1.365  21.250 -23.813  1.00  1.45           H  
ATOM   1179 1HA  GLY A  81       0.487  18.770 -22.412  1.00  1.45           H  
ATOM   1180 2HA  GLY A  81       0.568  18.938 -24.151  1.00  1.45           H  
ATOM   1181  N   LYS A  82       3.439  19.512 -22.705  1.00  1.33           N  
ATOM   1182  CA  LYS A  82       4.827  19.045 -22.785  1.00  1.33           C  
ATOM   1183  C   LYS A  82       5.136  17.834 -21.889  1.00  1.33           C  
ATOM   1184  O   LYS A  82       5.494  16.769 -22.403  1.00  1.33           O  
ATOM   1185  CB  LYS A  82       5.787  20.205 -22.504  1.00  1.33           C  
ATOM   1186  CG  LYS A  82       5.823  21.241 -23.638  1.00  1.33           C  
ATOM   1187  CD  LYS A  82       6.807  22.373 -23.373  1.00  1.33           C  
ATOM   1188  CE  LYS A  82       6.834  23.358 -24.539  1.00  1.33           C  
ATOM   1189  NZ  LYS A  82       7.790  24.480 -24.308  1.00  1.33           N  
ATOM   1190  H   LYS A  82       3.207  20.410 -22.268  1.00  1.33           H  
ATOM   1191  HA  LYS A  82       5.008  18.728 -23.812  1.00  1.33           H  
ATOM   1192 1HB  LYS A  82       5.474  20.720 -21.589  1.00  1.33           H  
ATOM   1193 2HB  LYS A  82       6.790  19.828 -22.341  1.00  1.33           H  
ATOM   1194 1HG  LYS A  82       6.087  20.748 -24.574  1.00  1.33           H  
ATOM   1195 2HG  LYS A  82       4.825  21.670 -23.742  1.00  1.33           H  
ATOM   1196 1HD  LYS A  82       6.505  22.908 -22.487  1.00  1.33           H  
ATOM   1197 2HD  LYS A  82       7.805  21.968 -23.214  1.00  1.33           H  
ATOM   1198 1HE  LYS A  82       7.126  22.828 -25.444  1.00  1.33           H  
ATOM   1199 2HE  LYS A  82       5.834  23.772 -24.678  1.00  1.33           H  
ATOM   1200 1HZ  LYS A  82       7.777  25.104 -25.102  1.00  1.33           H  
ATOM   1201 2HZ  LYS A  82       7.525  24.991 -23.477  1.00  1.33           H  
ATOM   1202 3HZ  LYS A  82       8.722  24.108 -24.190  1.00  1.33           H  
ATOM   1203  N   ALA A  83       4.889  17.926 -20.575  1.00  1.19           N  
ATOM   1204  CA  ALA A  83       5.090  16.752 -19.714  1.00  1.19           C  
ATOM   1205  C   ALA A  83       4.188  15.603 -20.150  1.00  1.19           C  
ATOM   1206  O   ALA A  83       4.544  14.435 -20.001  1.00  1.19           O  
ATOM   1207  CB  ALA A  83       4.832  17.079 -18.255  1.00  1.19           C  
ATOM   1208  H   ALA A  83       4.646  18.822 -20.151  1.00  1.19           H  
ATOM   1209  HA  ALA A  83       6.115  16.424 -19.820  1.00  1.19           H  
ATOM   1210 1HB  ALA A  83       5.012  16.194 -17.650  1.00  1.19           H  
ATOM   1211 2HB  ALA A  83       5.506  17.871 -17.939  1.00  1.19           H  
ATOM   1212 3HB  ALA A  83       3.803  17.403 -18.137  1.00  1.19           H  
ATOM   1213  N   ASN A  84       3.005  15.935 -20.658  1.00  1.07           N  
ATOM   1214  CA  ASN A  84       2.036  14.932 -21.087  1.00  1.07           C  
ATOM   1215  C   ASN A  84       2.555  14.114 -22.253  1.00  1.07           C  
ATOM   1216  O   ASN A  84       2.615  12.884 -22.173  1.00  1.07           O  
ATOM   1217  CB  ASN A  84       0.719  15.595 -21.438  1.00  1.07           C  
ATOM   1218  CG  ASN A  84      -0.329  14.653 -21.875  1.00  1.07           C  
ATOM   1219  OD1 ASN A  84      -0.478  13.547 -21.348  1.00  1.07           O  
ATOM   1220  ND2 ASN A  84      -1.084  15.080 -22.855  1.00  1.07           N  
ATOM   1221  H   ASN A  84       2.783  16.919 -20.762  1.00  1.07           H  
ATOM   1222  HA  ASN A  84       1.871  14.234 -20.269  1.00  1.07           H  
ATOM   1223 1HB  ASN A  84       0.352  16.168 -20.583  1.00  1.07           H  
ATOM   1224 2HB  ASN A  84       0.887  16.299 -22.245  1.00  1.07           H  
ATOM   1225 1HD2 ASN A  84      -1.820  14.504 -23.215  1.00  1.07           H  
ATOM   1226 2HD2 ASN A  84      -0.912  15.983 -23.254  1.00  1.07           H  
ATOM   1227  N   LYS A  85       2.962  14.779 -23.329  1.00  0.97           N  
ATOM   1228  CA  LYS A  85       3.456  14.061 -24.488  1.00  0.97           C  
ATOM   1229  C   LYS A  85       4.702  13.262 -24.155  1.00  0.97           C  
ATOM   1230  O   LYS A  85       4.854  12.130 -24.618  1.00  0.97           O  
ATOM   1231  CB  LYS A  85       3.726  15.037 -25.628  1.00  0.97           C  
ATOM   1232  CG  LYS A  85       2.463  15.617 -26.251  1.00  0.97           C  
ATOM   1233  CD  LYS A  85       2.794  16.620 -27.341  1.00  0.97           C  
ATOM   1234  CE  LYS A  85       1.535  17.218 -27.947  1.00  0.97           C  
ATOM   1235  NZ  LYS A  85       1.849  18.223 -28.997  1.00  0.97           N  
ATOM   1236  H   LYS A  85       2.921  15.797 -23.358  1.00  0.97           H  
ATOM   1237  HA  LYS A  85       2.692  13.362 -24.811  1.00  0.97           H  
ATOM   1238 1HB  LYS A  85       4.321  15.874 -25.246  1.00  0.97           H  
ATOM   1239 2HB  LYS A  85       4.305  14.545 -26.404  1.00  0.97           H  
ATOM   1240 1HG  LYS A  85       1.869  14.809 -26.678  1.00  0.97           H  
ATOM   1241 2HG  LYS A  85       1.870  16.106 -25.480  1.00  0.97           H  
ATOM   1242 1HD  LYS A  85       3.397  17.424 -26.909  1.00  0.97           H  
ATOM   1243 2HD  LYS A  85       3.375  16.134 -28.123  1.00  0.97           H  
ATOM   1244 1HE  LYS A  85       0.936  16.422 -28.386  1.00  0.97           H  
ATOM   1245 2HE  LYS A  85       0.957  17.701 -27.158  1.00  0.97           H  
ATOM   1246 1HZ  LYS A  85       0.989  18.598 -29.373  1.00  0.97           H  
ATOM   1247 2HZ  LYS A  85       2.395  18.970 -28.593  1.00  0.97           H  
ATOM   1248 3HZ  LYS A  85       2.375  17.783 -29.738  1.00  0.97           H  
ATOM   1249  N   GLU A  86       5.568  13.810 -23.299  1.00  0.91           N  
ATOM   1250  CA  GLU A  86       6.780  13.089 -22.939  1.00  0.91           C  
ATOM   1251  C   GLU A  86       6.451  11.838 -22.132  1.00  0.91           C  
ATOM   1252  O   GLU A  86       7.033  10.773 -22.369  1.00  0.91           O  
ATOM   1253  CB  GLU A  86       7.701  14.012 -22.131  1.00  0.91           C  
ATOM   1254  CG  GLU A  86       9.021  13.399 -21.664  1.00  0.91           C  
ATOM   1255  CD  GLU A  86       9.954  12.993 -22.761  1.00  0.91           C  
ATOM   1256  OE1 GLU A  86       9.804  13.434 -23.878  1.00  0.91           O  
ATOM   1257  OE2 GLU A  86      10.852  12.236 -22.455  1.00  0.91           O  
ATOM   1258  H   GLU A  86       5.408  14.750 -22.928  1.00  0.91           H  
ATOM   1259  HA  GLU A  86       7.289  12.790 -23.851  1.00  0.91           H  
ATOM   1260 1HB  GLU A  86       7.937  14.896 -22.725  1.00  0.91           H  
ATOM   1261 2HB  GLU A  86       7.168  14.360 -21.244  1.00  0.91           H  
ATOM   1262 1HG  GLU A  86       9.531  14.124 -21.025  1.00  0.91           H  
ATOM   1263 2HG  GLU A  86       8.792  12.524 -21.058  1.00  0.91           H  
ATOM   1264  N   LEU A  87       5.495  11.944 -21.214  1.00  0.86           N  
ATOM   1265  CA  LEU A  87       5.129  10.828 -20.370  1.00  0.86           C  
ATOM   1266  C   LEU A  87       4.437   9.731 -21.184  1.00  0.86           C  
ATOM   1267  O   LEU A  87       4.717   8.543 -21.004  1.00  0.86           O  
ATOM   1268  CB  LEU A  87       4.199  11.304 -19.262  1.00  0.86           C  
ATOM   1269  CG  LEU A  87       3.859  10.291 -18.206  1.00  0.86           C  
ATOM   1270  CD1 LEU A  87       5.149   9.846 -17.527  1.00  0.86           C  
ATOM   1271  CD2 LEU A  87       2.903  10.914 -17.221  1.00  0.86           C  
ATOM   1272  H   LEU A  87       5.037  12.843 -21.050  1.00  0.86           H  
ATOM   1273  HA  LEU A  87       6.034  10.420 -19.925  1.00  0.86           H  
ATOM   1274 1HB  LEU A  87       4.664  12.158 -18.768  1.00  0.86           H  
ATOM   1275 2HB  LEU A  87       3.266  11.643 -19.719  1.00  0.86           H  
ATOM   1276  HG  LEU A  87       3.409   9.428 -18.664  1.00  0.86           H  
ATOM   1277 1HD1 LEU A  87       4.949   9.127 -16.760  1.00  0.86           H  
ATOM   1278 2HD1 LEU A  87       5.818   9.409 -18.266  1.00  0.86           H  
ATOM   1279 3HD1 LEU A  87       5.621  10.705 -17.079  1.00  0.86           H  
ATOM   1280 1HD2 LEU A  87       2.643  10.202 -16.446  1.00  0.86           H  
ATOM   1281 2HD2 LEU A  87       3.376  11.774 -16.783  1.00  0.86           H  
ATOM   1282 3HD2 LEU A  87       2.001  11.221 -17.745  1.00  0.86           H  
ATOM   1283  N   MET A  88       3.540  10.125 -22.099  1.00  0.83           N  
ATOM   1284  CA  MET A  88       2.828   9.138 -22.902  1.00  0.83           C  
ATOM   1285  C   MET A  88       3.780   8.393 -23.832  1.00  0.83           C  
ATOM   1286  O   MET A  88       3.678   7.171 -23.961  1.00  0.83           O  
ATOM   1287  CB  MET A  88       1.734   9.818 -23.717  1.00  0.83           C  
ATOM   1288  CG  MET A  88       0.566  10.327 -22.879  1.00  0.83           C  
ATOM   1289  SD  MET A  88      -0.792  10.911 -23.876  1.00  0.83           S  
ATOM   1290  CE  MET A  88       0.006  12.291 -24.669  1.00  0.83           C  
ATOM   1291  H   MET A  88       3.335  11.119 -22.217  1.00  0.83           H  
ATOM   1292  HA  MET A  88       2.372   8.411 -22.233  1.00  0.83           H  
ATOM   1293 1HB  MET A  88       2.159  10.669 -24.250  1.00  0.83           H  
ATOM   1294 2HB  MET A  88       1.339   9.119 -24.459  1.00  0.83           H  
ATOM   1295 1HG  MET A  88       0.205   9.516 -22.261  1.00  0.83           H  
ATOM   1296 2HG  MET A  88       0.887  11.131 -22.227  1.00  0.83           H  
ATOM   1297 1HE  MET A  88      -0.698  12.798 -25.324  1.00  0.83           H  
ATOM   1298 2HE  MET A  88       0.371  12.972 -23.926  1.00  0.83           H  
ATOM   1299 3HE  MET A  88       0.847  11.923 -25.256  1.00  0.83           H  
ATOM   1300  N   LYS A  89       4.749   9.100 -24.441  1.00  0.82           N  
ATOM   1301  CA  LYS A  89       5.721   8.445 -25.325  1.00  0.82           C  
ATOM   1302  C   LYS A  89       6.617   7.511 -24.525  1.00  0.82           C  
ATOM   1303  O   LYS A  89       6.929   6.396 -24.946  1.00  0.82           O  
ATOM   1304  CB  LYS A  89       6.573   9.473 -26.069  1.00  0.82           C  
ATOM   1305  CG  LYS A  89       5.836  10.257 -27.146  1.00  0.82           C  
ATOM   1306  CD  LYS A  89       6.753  11.283 -27.797  1.00  0.82           C  
ATOM   1307  CE  LYS A  89       6.029  12.088 -28.866  1.00  0.82           C  
ATOM   1308  NZ  LYS A  89       6.926  13.102 -29.497  1.00  0.82           N  
ATOM   1309  H   LYS A  89       4.802  10.116 -24.319  1.00  0.82           H  
ATOM   1310  HA  LYS A  89       5.175   7.848 -26.057  1.00  0.82           H  
ATOM   1311 1HB  LYS A  89       6.963  10.200 -25.344  1.00  0.82           H  
ATOM   1312 2HB  LYS A  89       7.426   8.978 -26.526  1.00  0.82           H  
ATOM   1313 1HG  LYS A  89       5.476   9.568 -27.909  1.00  0.82           H  
ATOM   1314 2HG  LYS A  89       4.980  10.764 -26.710  1.00  0.82           H  
ATOM   1315 1HD  LYS A  89       7.118  11.967 -27.026  1.00  0.82           H  
ATOM   1316 2HD  LYS A  89       7.606  10.778 -28.245  1.00  0.82           H  
ATOM   1317 1HE  LYS A  89       5.661  11.411 -29.636  1.00  0.82           H  
ATOM   1318 2HE  LYS A  89       5.180  12.601 -28.410  1.00  0.82           H  
ATOM   1319 1HZ  LYS A  89       6.415  13.619 -30.199  1.00  0.82           H  
ATOM   1320 2HZ  LYS A  89       7.263  13.739 -28.789  1.00  0.82           H  
ATOM   1321 3HZ  LYS A  89       7.711  12.636 -29.929  1.00  0.82           H  
ATOM   1322  N   PHE A  90       6.996   7.956 -23.331  1.00  0.81           N  
ATOM   1323  CA  PHE A  90       7.809   7.155 -22.442  1.00  0.81           C  
ATOM   1324  C   PHE A  90       7.125   5.840 -22.124  1.00  0.81           C  
ATOM   1325  O   PHE A  90       7.695   4.761 -22.332  1.00  0.81           O  
ATOM   1326  CB  PHE A  90       8.065   7.976 -21.192  1.00  0.81           C  
ATOM   1327  CG  PHE A  90       8.696   7.315 -20.086  1.00  0.81           C  
ATOM   1328  CD1 PHE A  90      10.039   7.028 -20.109  1.00  0.81           C  
ATOM   1329  CD2 PHE A  90       7.947   7.032 -18.957  1.00  0.81           C  
ATOM   1330  CE1 PHE A  90      10.631   6.450 -19.034  1.00  0.81           C  
ATOM   1331  CE2 PHE A  90       8.531   6.465 -17.884  1.00  0.81           C  
ATOM   1332  CZ  PHE A  90       9.884   6.172 -17.930  1.00  0.81           C  
ATOM   1333  H   PHE A  90       6.740   8.894 -23.026  1.00  0.81           H  
ATOM   1334  HA  PHE A  90       8.759   6.946 -22.931  1.00  0.81           H  
ATOM   1335 1HB  PHE A  90       8.679   8.833 -21.464  1.00  0.81           H  
ATOM   1336 2HB  PHE A  90       7.134   8.375 -20.838  1.00  0.81           H  
ATOM   1337  HD1 PHE A  90      10.625   7.268 -20.995  1.00  0.81           H  
ATOM   1338  HD2 PHE A  90       6.880   7.278 -18.943  1.00  0.81           H  
ATOM   1339  HE1 PHE A  90      11.698   6.218 -19.053  1.00  0.81           H  
ATOM   1340  HE2 PHE A  90       7.939   6.246 -16.997  1.00  0.81           H  
ATOM   1341  HZ  PHE A  90      10.357   5.720 -17.104  1.00  0.81           H  
ATOM   1342  N   PHE A  91       5.880   5.915 -21.673  1.00  0.82           N  
ATOM   1343  CA  PHE A  91       5.168   4.696 -21.371  1.00  0.82           C  
ATOM   1344  C   PHE A  91       4.880   3.873 -22.620  1.00  0.82           C  
ATOM   1345  O   PHE A  91       4.939   2.645 -22.570  1.00  0.82           O  
ATOM   1346  CB  PHE A  91       3.901   4.981 -20.601  1.00  0.82           C  
ATOM   1347  CG  PHE A  91       4.105   5.255 -19.134  1.00  0.82           C  
ATOM   1348  CD1 PHE A  91       3.672   6.405 -18.591  1.00  0.82           C  
ATOM   1349  CD2 PHE A  91       4.725   4.329 -18.292  1.00  0.82           C  
ATOM   1350  CE1 PHE A  91       3.804   6.640 -17.251  1.00  0.82           C  
ATOM   1351  CE2 PHE A  91       4.861   4.567 -16.946  1.00  0.82           C  
ATOM   1352  CZ  PHE A  91       4.388   5.721 -16.427  1.00  0.82           C  
ATOM   1353  H   PHE A  91       5.439   6.824 -21.525  1.00  0.82           H  
ATOM   1354  HA  PHE A  91       5.798   4.099 -20.723  1.00  0.82           H  
ATOM   1355 1HB  PHE A  91       3.419   5.858 -21.042  1.00  0.82           H  
ATOM   1356 2HB  PHE A  91       3.221   4.159 -20.699  1.00  0.82           H  
ATOM   1357  HD1 PHE A  91       3.201   7.136 -19.238  1.00  0.82           H  
ATOM   1358  HD2 PHE A  91       5.095   3.397 -18.712  1.00  0.82           H  
ATOM   1359  HE1 PHE A  91       3.428   7.561 -16.845  1.00  0.82           H  
ATOM   1360  HE2 PHE A  91       5.326   3.834 -16.304  1.00  0.82           H  
ATOM   1361  HZ  PHE A  91       4.474   5.913 -15.364  1.00  0.82           H  
ATOM   1362  N   LYS A  92       4.604   4.513 -23.759  1.00  0.83           N  
ATOM   1363  CA  LYS A  92       4.342   3.764 -24.982  1.00  0.83           C  
ATOM   1364  C   LYS A  92       5.491   2.813 -25.260  1.00  0.83           C  
ATOM   1365  O   LYS A  92       5.288   1.615 -25.509  1.00  0.83           O  
ATOM   1366  CB  LYS A  92       4.174   4.715 -26.173  1.00  0.83           C  
ATOM   1367  CG  LYS A  92       3.873   4.047 -27.509  1.00  0.83           C  
ATOM   1368  CD  LYS A  92       3.703   5.074 -28.622  1.00  0.83           C  
ATOM   1369  CE  LYS A  92       3.436   4.396 -29.959  1.00  0.83           C  
ATOM   1370  NZ  LYS A  92       3.285   5.384 -31.066  1.00  0.83           N  
ATOM   1371  H   LYS A  92       4.540   5.530 -23.784  1.00  0.83           H  
ATOM   1372  HA  LYS A  92       3.439   3.175 -24.848  1.00  0.83           H  
ATOM   1373 1HB  LYS A  92       3.368   5.419 -25.956  1.00  0.83           H  
ATOM   1374 2HB  LYS A  92       5.081   5.295 -26.298  1.00  0.83           H  
ATOM   1375 1HG  LYS A  92       4.688   3.368 -27.762  1.00  0.83           H  
ATOM   1376 2HG  LYS A  92       2.962   3.479 -27.433  1.00  0.83           H  
ATOM   1377 1HD  LYS A  92       2.866   5.730 -28.381  1.00  0.83           H  
ATOM   1378 2HD  LYS A  92       4.608   5.679 -28.698  1.00  0.83           H  
ATOM   1379 1HE  LYS A  92       4.261   3.726 -30.192  1.00  0.83           H  
ATOM   1380 2HE  LYS A  92       2.517   3.811 -29.882  1.00  0.83           H  
ATOM   1381 1HZ  LYS A  92       3.106   4.895 -31.932  1.00  0.83           H  
ATOM   1382 2HZ  LYS A  92       2.513   6.004 -30.866  1.00  0.83           H  
ATOM   1383 3HZ  LYS A  92       4.134   5.923 -31.154  1.00  0.83           H  
ATOM   1384  N   LYS A  93       6.716   3.347 -25.174  1.00  0.84           N  
ATOM   1385  CA  LYS A  93       7.923   2.570 -25.420  1.00  0.84           C  
ATOM   1386  C   LYS A  93       8.118   1.467 -24.379  1.00  0.84           C  
ATOM   1387  O   LYS A  93       8.504   0.349 -24.724  1.00  0.84           O  
ATOM   1388  CB  LYS A  93       9.133   3.505 -25.435  1.00  0.84           C  
ATOM   1389  CG  LYS A  93       9.191   4.429 -26.653  1.00  0.84           C  
ATOM   1390  CD  LYS A  93      10.389   5.361 -26.584  1.00  0.84           C  
ATOM   1391  CE  LYS A  93      10.438   6.297 -27.782  1.00  0.84           C  
ATOM   1392  NZ  LYS A  93      11.595   7.231 -27.705  1.00  0.84           N  
ATOM   1393  H   LYS A  93       6.805   4.342 -24.957  1.00  0.84           H  
ATOM   1394  HA  LYS A  93       7.832   2.098 -26.397  1.00  0.84           H  
ATOM   1395 1HB  LYS A  93       9.104   4.138 -24.544  1.00  0.84           H  
ATOM   1396 2HB  LYS A  93      10.049   2.921 -25.397  1.00  0.84           H  
ATOM   1397 1HG  LYS A  93       9.247   3.835 -27.564  1.00  0.84           H  
ATOM   1398 2HG  LYS A  93       8.279   5.028 -26.687  1.00  0.84           H  
ATOM   1399 1HD  LYS A  93      10.316   5.959 -25.673  1.00  0.84           H  
ATOM   1400 2HD  LYS A  93      11.308   4.778 -26.544  1.00  0.84           H  
ATOM   1401 1HE  LYS A  93      10.516   5.709 -28.694  1.00  0.84           H  
ATOM   1402 2HE  LYS A  93       9.515   6.880 -27.814  1.00  0.84           H  
ATOM   1403 1HZ  LYS A  93      11.595   7.838 -28.513  1.00  0.84           H  
ATOM   1404 2HZ  LYS A  93      11.521   7.787 -26.865  1.00  0.84           H  
ATOM   1405 3HZ  LYS A  93      12.455   6.702 -27.684  1.00  0.84           H  
ATOM   1406  N   LEU A  94       7.812   1.761 -23.114  1.00  0.85           N  
ATOM   1407  CA  LEU A  94       7.953   0.765 -22.052  1.00  0.85           C  
ATOM   1408  C   LEU A  94       6.969  -0.392 -22.186  1.00  0.85           C  
ATOM   1409  O   LEU A  94       7.302  -1.543 -21.878  1.00  0.85           O  
ATOM   1410  CB  LEU A  94       7.730   1.403 -20.683  1.00  0.85           C  
ATOM   1411  CG  LEU A  94       8.786   2.385 -20.217  1.00  0.85           C  
ATOM   1412  CD1 LEU A  94       8.314   3.021 -18.967  1.00  0.85           C  
ATOM   1413  CD2 LEU A  94      10.085   1.662 -19.985  1.00  0.85           C  
ATOM   1414  H   LEU A  94       7.511   2.708 -22.876  1.00  0.85           H  
ATOM   1415  HA  LEU A  94       8.964   0.364 -22.097  1.00  0.85           H  
ATOM   1416 1HB  LEU A  94       6.775   1.921 -20.703  1.00  0.85           H  
ATOM   1417 2HB  LEU A  94       7.664   0.607 -19.942  1.00  0.85           H  
ATOM   1418  HG  LEU A  94       8.937   3.158 -20.965  1.00  0.85           H  
ATOM   1419 1HD1 LEU A  94       9.058   3.705 -18.625  1.00  0.85           H  
ATOM   1420 2HD1 LEU A  94       7.394   3.549 -19.146  1.00  0.85           H  
ATOM   1421 3HD1 LEU A  94       8.160   2.251 -18.228  1.00  0.85           H  
ATOM   1422 1HD2 LEU A  94      10.838   2.373 -19.644  1.00  0.85           H  
ATOM   1423 2HD2 LEU A  94       9.942   0.890 -19.226  1.00  0.85           H  
ATOM   1424 3HD2 LEU A  94      10.415   1.201 -20.916  1.00  0.85           H  
ATOM   1425  N   PHE A  95       5.756  -0.092 -22.648  1.00  0.85           N  
ATOM   1426  CA  PHE A  95       4.728  -1.115 -22.733  1.00  0.85           C  
ATOM   1427  C   PHE A  95       4.580  -1.749 -24.106  1.00  0.85           C  
ATOM   1428  O   PHE A  95       4.048  -2.855 -24.211  1.00  0.85           O  
ATOM   1429  CB  PHE A  95       3.377  -0.542 -22.303  1.00  0.85           C  
ATOM   1430  CG  PHE A  95       3.356  -0.121 -20.878  1.00  0.85           C  
ATOM   1431  CD1 PHE A  95       3.098   1.169 -20.540  1.00  0.85           C  
ATOM   1432  CD2 PHE A  95       3.640  -1.016 -19.873  1.00  0.85           C  
ATOM   1433  CE1 PHE A  95       3.108   1.553 -19.227  1.00  0.85           C  
ATOM   1434  CE2 PHE A  95       3.666  -0.629 -18.559  1.00  0.85           C  
ATOM   1435  CZ  PHE A  95       3.395   0.656 -18.243  1.00  0.85           C  
ATOM   1436  H   PHE A  95       5.531   0.875 -22.880  1.00  0.85           H  
ATOM   1437  HA  PHE A  95       4.983  -1.898 -22.037  1.00  0.85           H  
ATOM   1438 1HB  PHE A  95       3.155   0.337 -22.915  1.00  0.85           H  
ATOM   1439 2HB  PHE A  95       2.594  -1.260 -22.474  1.00  0.85           H  
ATOM   1440  HD1 PHE A  95       2.872   1.886 -21.326  1.00  0.85           H  
ATOM   1441  HD2 PHE A  95       3.849  -2.027 -20.138  1.00  0.85           H  
ATOM   1442  HE1 PHE A  95       2.875   2.570 -18.969  1.00  0.85           H  
ATOM   1443  HE2 PHE A  95       3.895  -1.345 -17.770  1.00  0.85           H  
ATOM   1444  HZ  PHE A  95       3.405   0.966 -17.215  1.00  0.85           H  
ATOM   1445  N   GLY A  96       5.045  -1.082 -25.165  1.00  0.84           N  
ATOM   1446  CA  GLY A  96       4.843  -1.628 -26.500  1.00  0.84           C  
ATOM   1447  C   GLY A  96       3.366  -1.502 -26.836  1.00  0.84           C  
ATOM   1448  O   GLY A  96       2.776  -2.377 -27.471  1.00  0.84           O  
ATOM   1449  H   GLY A  96       5.486  -0.172 -25.063  1.00  0.84           H  
ATOM   1450 1HA  GLY A  96       5.443  -1.070 -27.220  1.00  0.84           H  
ATOM   1451 2HA  GLY A  96       5.156  -2.670 -26.531  1.00  0.84           H  
ATOM   1452  N   ALA A  97       2.760  -0.427 -26.340  1.00  0.84           N  
ATOM   1453  CA  ALA A  97       1.323  -0.240 -26.484  1.00  0.84           C  
ATOM   1454  C   ALA A  97       0.921   1.225 -26.561  1.00  0.84           C  
ATOM   1455  O   ALA A  97       1.581   2.093 -26.010  1.00  0.84           O  
ATOM   1456  CB  ALA A  97       0.655  -0.893 -25.291  1.00  0.84           C  
ATOM   1457  H   ALA A  97       3.343   0.268 -25.871  1.00  0.84           H  
ATOM   1458  HA  ALA A  97       1.000  -0.722 -27.404  1.00  0.84           H  
ATOM   1459 1HB  ALA A  97      -0.401  -0.789 -25.371  1.00  0.84           H  
ATOM   1460 2HB  ALA A  97       0.916  -1.952 -25.250  1.00  0.84           H  
ATOM   1461 3HB  ALA A  97       1.001  -0.404 -24.397  1.00  0.84           H  
ATOM   1462  N   GLU A  98      -0.176   1.517 -27.249  1.00  0.85           N  
ATOM   1463  CA  GLU A  98      -0.645   2.902 -27.316  1.00  0.85           C  
ATOM   1464  C   GLU A  98      -0.999   3.443 -25.933  1.00  0.85           C  
ATOM   1465  O   GLU A  98      -1.734   2.804 -25.181  1.00  0.85           O  
ATOM   1466  CB  GLU A  98      -1.863   3.020 -28.240  1.00  0.85           C  
ATOM   1467  CG  GLU A  98      -2.345   4.454 -28.467  1.00  0.85           C  
ATOM   1468  CD  GLU A  98      -3.548   4.555 -29.380  1.00  0.85           C  
ATOM   1469  OE1 GLU A  98      -4.100   3.538 -29.729  1.00  0.85           O  
ATOM   1470  OE2 GLU A  98      -3.902   5.654 -29.745  1.00  0.85           O  
ATOM   1471  H   GLU A  98      -0.699   0.780 -27.703  1.00  0.85           H  
ATOM   1472  HA  GLU A  98       0.160   3.518 -27.723  1.00  0.85           H  
ATOM   1473 1HB  GLU A  98      -1.627   2.589 -29.211  1.00  0.85           H  
ATOM   1474 2HB  GLU A  98      -2.692   2.453 -27.822  1.00  0.85           H  
ATOM   1475 1HG  GLU A  98      -2.608   4.886 -27.503  1.00  0.85           H  
ATOM   1476 2HG  GLU A  98      -1.527   5.040 -28.881  1.00  0.85           H  
ATOM   1477  N   VAL A  99      -0.508   4.640 -25.611  1.00  0.90           N  
ATOM   1478  CA  VAL A  99      -0.821   5.262 -24.329  1.00  0.90           C  
ATOM   1479  C   VAL A  99      -1.467   6.624 -24.525  1.00  0.90           C  
ATOM   1480  O   VAL A  99      -0.927   7.485 -25.224  1.00  0.90           O  
ATOM   1481  CB  VAL A  99       0.437   5.405 -23.450  1.00  0.90           C  
ATOM   1482  CG1 VAL A  99       0.086   6.100 -22.132  1.00  0.90           C  
ATOM   1483  CG2 VAL A  99       1.014   4.029 -23.175  1.00  0.90           C  
ATOM   1484  H   VAL A  99       0.096   5.121 -26.260  1.00  0.90           H  
ATOM   1485  HA  VAL A  99      -1.520   4.626 -23.804  1.00  0.90           H  
ATOM   1486  HB  VAL A  99       1.178   6.023 -23.968  1.00  0.90           H  
ATOM   1487 1HG1 VAL A  99       0.980   6.198 -21.523  1.00  0.90           H  
ATOM   1488 2HG1 VAL A  99      -0.323   7.089 -22.333  1.00  0.90           H  
ATOM   1489 3HG1 VAL A  99      -0.657   5.499 -21.602  1.00  0.90           H  
ATOM   1490 1HG2 VAL A  99       1.889   4.114 -22.566  1.00  0.90           H  
ATOM   1491 2HG2 VAL A  99       0.274   3.447 -22.672  1.00  0.90           H  
ATOM   1492 3HG2 VAL A  99       1.271   3.556 -24.100  1.00  0.90           H  
ATOM   1493  N   VAL A 100      -2.625   6.810 -23.895  1.00  1.02           N  
ATOM   1494  CA  VAL A 100      -3.361   8.063 -23.996  1.00  1.02           C  
ATOM   1495  C   VAL A 100      -3.672   8.613 -22.608  1.00  1.02           C  
ATOM   1496  O   VAL A 100      -3.645   7.883 -21.621  1.00  1.02           O  
ATOM   1497  CB  VAL A 100      -4.678   7.855 -24.772  1.00  1.02           C  
ATOM   1498  CG1 VAL A 100      -4.384   7.330 -26.178  1.00  1.02           C  
ATOM   1499  CG2 VAL A 100      -5.565   6.913 -24.017  1.00  1.02           C  
ATOM   1500  H   VAL A 100      -3.005   6.037 -23.348  1.00  1.02           H  
ATOM   1501  HA  VAL A 100      -2.752   8.785 -24.534  1.00  1.02           H  
ATOM   1502  HB  VAL A 100      -5.180   8.818 -24.881  1.00  1.02           H  
ATOM   1503 1HG1 VAL A 100      -5.316   7.205 -26.729  1.00  1.02           H  
ATOM   1504 2HG1 VAL A 100      -3.744   8.036 -26.708  1.00  1.02           H  
ATOM   1505 3HG1 VAL A 100      -3.881   6.368 -26.114  1.00  1.02           H  
ATOM   1506 1HG2 VAL A 100      -6.500   6.780 -24.553  1.00  1.02           H  
ATOM   1507 2HG2 VAL A 100      -5.062   5.947 -23.909  1.00  1.02           H  
ATOM   1508 3HG2 VAL A 100      -5.764   7.342 -23.037  1.00  1.02           H  
ATOM   1509  N   ILE A 101      -4.027   9.885 -22.532  1.00  1.19           N  
ATOM   1510  CA  ILE A 101      -4.354  10.487 -21.244  1.00  1.19           C  
ATOM   1511  C   ILE A 101      -5.848  10.738 -21.128  1.00  1.19           C  
ATOM   1512  O   ILE A 101      -6.492  11.156 -22.092  1.00  1.19           O  
ATOM   1513  CB  ILE A 101      -3.563  11.798 -21.042  1.00  1.19           C  
ATOM   1514  CG1 ILE A 101      -3.810  12.350 -19.645  1.00  1.19           C  
ATOM   1515  CG2 ILE A 101      -3.953  12.810 -22.089  1.00  1.19           C  
ATOM   1516  CD1 ILE A 101      -2.855  13.428 -19.220  1.00  1.19           C  
ATOM   1517  H   ILE A 101      -4.045  10.451 -23.370  1.00  1.19           H  
ATOM   1518  HA  ILE A 101      -4.078   9.799 -20.451  1.00  1.19           H  
ATOM   1519  HB  ILE A 101      -2.494  11.594 -21.125  1.00  1.19           H  
ATOM   1520 1HG1 ILE A 101      -4.781  12.773 -19.634  1.00  1.19           H  
ATOM   1521 2HG1 ILE A 101      -3.767  11.536 -18.922  1.00  1.19           H  
ATOM   1522 1HG2 ILE A 101      -3.386  13.723 -21.934  1.00  1.19           H  
ATOM   1523 2HG2 ILE A 101      -3.742  12.411 -23.079  1.00  1.19           H  
ATOM   1524 3HG2 ILE A 101      -5.019  13.030 -22.003  1.00  1.19           H  
ATOM   1525 1HD1 ILE A 101      -3.119  13.779 -18.222  1.00  1.19           H  
ATOM   1526 2HD1 ILE A 101      -1.854  13.026 -19.216  1.00  1.19           H  
ATOM   1527 3HD1 ILE A 101      -2.917  14.254 -19.920  1.00  1.19           H  
ATOM   1528  N   VAL A 102      -6.395  10.446 -19.943  1.00  1.42           N  
ATOM   1529  CA  VAL A 102      -7.827  10.600 -19.686  1.00  1.42           C  
ATOM   1530  C   VAL A 102      -8.141  11.662 -18.605  1.00  1.42           C  
ATOM   1531  O   VAL A 102      -9.248  11.704 -18.057  1.00  1.42           O  
ATOM   1532  CB  VAL A 102      -8.428   9.214 -19.309  1.00  1.42           C  
ATOM   1533  CG1 VAL A 102      -8.297   8.241 -20.502  1.00  1.42           C  
ATOM   1534  CG2 VAL A 102      -7.714   8.623 -18.118  1.00  1.42           C  
ATOM   1535  H   VAL A 102      -5.793  10.086 -19.198  1.00  1.42           H  
ATOM   1536  HA  VAL A 102      -8.299  10.919 -20.613  1.00  1.42           H  
ATOM   1537  HB  VAL A 102      -9.485   9.341 -19.083  1.00  1.42           H  
ATOM   1538 1HG1 VAL A 102      -8.733   7.277 -20.239  1.00  1.42           H  
ATOM   1539 2HG1 VAL A 102      -8.817   8.652 -21.368  1.00  1.42           H  
ATOM   1540 3HG1 VAL A 102      -7.242   8.101 -20.746  1.00  1.42           H  
ATOM   1541 1HG2 VAL A 102      -8.151   7.659 -17.862  1.00  1.42           H  
ATOM   1542 2HG2 VAL A 102      -6.684   8.486 -18.374  1.00  1.42           H  
ATOM   1543 3HG2 VAL A 102      -7.802   9.291 -17.279  1.00  1.42           H  
ATOM   1544  N   ARG A 103      -7.144  12.500 -18.309  1.00  1.66           N  
ATOM   1545  CA  ARG A 103      -7.191  13.590 -17.319  1.00  1.66           C  
ATOM   1546  C   ARG A 103      -6.554  14.854 -17.898  1.00  1.66           C  
ATOM   1547  O   ARG A 103      -6.006  14.813 -18.994  1.00  1.66           O  
ATOM   1548  CB  ARG A 103      -6.471  13.207 -16.037  1.00  1.66           C  
ATOM   1549  CG  ARG A 103      -7.082  12.031 -15.335  1.00  1.66           C  
ATOM   1550  CD  ARG A 103      -8.397  12.331 -14.733  1.00  1.66           C  
ATOM   1551  NE  ARG A 103      -8.903  11.191 -13.991  1.00  1.66           N  
ATOM   1552  CZ  ARG A 103      -9.690  10.212 -14.500  1.00  1.66           C  
ATOM   1553  NH1 ARG A 103     -10.093  10.236 -15.755  1.00  1.66           N  
ATOM   1554  NH2 ARG A 103     -10.065   9.212 -13.722  1.00  1.66           N  
ATOM   1555  H   ARG A 103      -6.291  12.369 -18.823  1.00  1.66           H  
ATOM   1556  HA  ARG A 103      -8.234  13.804 -17.083  1.00  1.66           H  
ATOM   1557 1HB  ARG A 103      -5.433  12.961 -16.266  1.00  1.66           H  
ATOM   1558 2HB  ARG A 103      -6.464  14.047 -15.345  1.00  1.66           H  
ATOM   1559 1HG  ARG A 103      -7.230  11.245 -16.039  1.00  1.66           H  
ATOM   1560 2HG  ARG A 103      -6.417  11.694 -14.538  1.00  1.66           H  
ATOM   1561 1HD  ARG A 103      -8.309  13.172 -14.048  1.00  1.66           H  
ATOM   1562 2HD  ARG A 103      -9.114  12.570 -15.518  1.00  1.66           H  
ATOM   1563  HE  ARG A 103      -8.609  11.085 -13.025  1.00  1.66           H  
ATOM   1564 1HH1 ARG A 103      -9.809  10.988 -16.396  1.00  1.66           H  
ATOM   1565 2HH1 ARG A 103     -10.676   9.495 -16.106  1.00  1.66           H  
ATOM   1566 1HH2 ARG A 103      -9.744   9.178 -12.758  1.00  1.66           H  
ATOM   1567 2HH2 ARG A 103     -10.647   8.478 -14.089  1.00  1.66           H  
ATOM   1568  N   GLY A 104      -6.645  15.985 -17.195  1.00  1.84           N  
ATOM   1569  CA  GLY A 104      -6.044  17.217 -17.720  1.00  1.84           C  
ATOM   1570  C   GLY A 104      -4.535  17.089 -17.937  1.00  1.84           C  
ATOM   1571  O   GLY A 104      -3.796  16.597 -17.075  1.00  1.84           O  
ATOM   1572  H   GLY A 104      -7.119  15.995 -16.305  1.00  1.84           H  
ATOM   1573 1HA  GLY A 104      -6.523  17.473 -18.667  1.00  1.84           H  
ATOM   1574 2HA  GLY A 104      -6.245  18.037 -17.032  1.00  1.84           H  
ATOM   1575  N   GLU A 105      -4.079  17.650 -19.053  1.00  1.90           N  
ATOM   1576  CA  GLU A 105      -2.689  17.606 -19.507  1.00  1.90           C  
ATOM   1577  C   GLU A 105      -1.648  18.241 -18.582  1.00  1.90           C  
ATOM   1578  O   GLU A 105      -0.464  17.909 -18.673  1.00  1.90           O  
ATOM   1579  CB  GLU A 105      -2.579  18.288 -20.873  1.00  1.90           C  
ATOM   1580  CG  GLU A 105      -3.392  17.641 -22.005  1.00  1.90           C  
ATOM   1581  CD  GLU A 105      -4.827  18.152 -22.124  1.00  1.90           C  
ATOM   1582  OE1 GLU A 105      -5.228  18.977 -21.332  1.00  1.90           O  
ATOM   1583  OE2 GLU A 105      -5.508  17.718 -23.023  1.00  1.90           O  
ATOM   1584  H   GLU A 105      -4.758  18.074 -19.667  1.00  1.90           H  
ATOM   1585  HA  GLU A 105      -2.419  16.558 -19.628  1.00  1.90           H  
ATOM   1586 1HB  GLU A 105      -2.888  19.331 -20.786  1.00  1.90           H  
ATOM   1587 2HB  GLU A 105      -1.536  18.290 -21.183  1.00  1.90           H  
ATOM   1588 1HG  GLU A 105      -2.876  17.818 -22.950  1.00  1.90           H  
ATOM   1589 2HG  GLU A 105      -3.417  16.565 -21.834  1.00  1.90           H  
ATOM   1590  N   THR A 106      -2.077  19.162 -17.727  1.00  1.82           N  
ATOM   1591  CA  THR A 106      -1.149  19.891 -16.870  1.00  1.82           C  
ATOM   1592  C   THR A 106      -1.090  19.387 -15.423  1.00  1.82           C  
ATOM   1593  O   THR A 106      -0.368  19.948 -14.596  1.00  1.82           O  
ATOM   1594  CB  THR A 106      -1.506  21.389 -16.882  1.00  1.82           C  
ATOM   1595  OG1 THR A 106      -2.832  21.577 -16.351  1.00  1.82           O  
ATOM   1596  CG2 THR A 106      -1.466  21.921 -18.320  1.00  1.82           C  
ATOM   1597  H   THR A 106      -3.060  19.372 -17.698  1.00  1.82           H  
ATOM   1598  HA  THR A 106      -0.152  19.787 -17.295  1.00  1.82           H  
ATOM   1599  HB  THR A 106      -0.789  21.937 -16.272  1.00  1.82           H  
ATOM   1600  HG1 THR A 106      -2.876  21.191 -15.474  1.00  1.82           H  
ATOM   1601 1HG2 THR A 106      -1.715  22.979 -18.327  1.00  1.82           H  
ATOM   1602 2HG2 THR A 106      -0.468  21.780 -18.729  1.00  1.82           H  
ATOM   1603 3HG2 THR A 106      -2.182  21.375 -18.935  1.00  1.82           H  
ATOM   1604  N   SER A 107      -1.875  18.365 -15.090  1.00  1.63           N  
ATOM   1605  CA  SER A 107      -1.901  17.852 -13.718  1.00  1.63           C  
ATOM   1606  C   SER A 107      -0.592  17.170 -13.281  1.00  1.63           C  
ATOM   1607  O   SER A 107       0.077  16.492 -14.067  1.00  1.63           O  
ATOM   1608  CB  SER A 107      -3.039  16.880 -13.528  1.00  1.63           C  
ATOM   1609  OG  SER A 107      -3.021  16.351 -12.220  1.00  1.63           O  
ATOM   1610  H   SER A 107      -2.458  17.911 -15.800  1.00  1.63           H  
ATOM   1611  HA  SER A 107      -2.071  18.698 -13.051  1.00  1.63           H  
ATOM   1612 1HB  SER A 107      -3.992  17.364 -13.726  1.00  1.63           H  
ATOM   1613 2HB  SER A 107      -2.929  16.066 -14.251  1.00  1.63           H  
ATOM   1614  HG  SER A 107      -3.350  15.430 -12.319  1.00  1.63           H  
ATOM   1615  N   ARG A 108      -0.238  17.307 -11.996  1.00  1.41           N  
ATOM   1616  CA  ARG A 108       0.917  16.580 -11.439  1.00  1.41           C  
ATOM   1617  C   ARG A 108       0.579  15.100 -11.240  1.00  1.41           C  
ATOM   1618  O   ARG A 108       1.456  14.263 -11.028  1.00  1.41           O  
ATOM   1619  CB  ARG A 108       1.360  17.176 -10.114  1.00  1.41           C  
ATOM   1620  CG  ARG A 108       1.992  18.568 -10.194  1.00  1.41           C  
ATOM   1621  CD  ARG A 108       3.419  18.500 -10.680  1.00  1.41           C  
ATOM   1622  NE  ARG A 108       4.240  17.715  -9.756  1.00  1.41           N  
ATOM   1623  CZ  ARG A 108       4.798  18.202  -8.623  1.00  1.41           C  
ATOM   1624  NH1 ARG A 108       4.635  19.472  -8.307  1.00  1.41           N  
ATOM   1625  NH2 ARG A 108       5.498  17.416  -7.815  1.00  1.41           N  
ATOM   1626  H   ARG A 108      -0.797  17.896 -11.395  1.00  1.41           H  
ATOM   1627  HA  ARG A 108       1.748  16.656 -12.142  1.00  1.41           H  
ATOM   1628 1HB  ARG A 108       0.505  17.238  -9.443  1.00  1.41           H  
ATOM   1629 2HB  ARG A 108       2.093  16.510  -9.650  1.00  1.41           H  
ATOM   1630 1HG  ARG A 108       1.422  19.184 -10.891  1.00  1.41           H  
ATOM   1631 2HG  ARG A 108       1.986  19.030  -9.207  1.00  1.41           H  
ATOM   1632 1HD  ARG A 108       3.455  18.017 -11.659  1.00  1.41           H  
ATOM   1633 2HD  ARG A 108       3.839  19.501 -10.750  1.00  1.41           H  
ATOM   1634  HE  ARG A 108       4.422  16.729  -9.997  1.00  1.41           H  
ATOM   1635 1HH1 ARG A 108       4.099  20.077  -8.913  1.00  1.41           H  
ATOM   1636 2HH1 ARG A 108       5.044  19.838  -7.460  1.00  1.41           H  
ATOM   1637 1HH2 ARG A 108       5.597  16.405  -8.001  1.00  1.41           H  
ATOM   1638 2HH2 ARG A 108       5.896  17.789  -6.969  1.00  1.41           H  
ATOM   1639  N   GLU A 109      -0.707  14.783 -11.307  1.00  1.21           N  
ATOM   1640  CA  GLU A 109      -1.175  13.412 -11.212  1.00  1.21           C  
ATOM   1641  C   GLU A 109      -1.979  13.140 -12.472  1.00  1.21           C  
ATOM   1642  O   GLU A 109      -2.982  13.811 -12.743  1.00  1.21           O  
ATOM   1643  CB  GLU A 109      -2.018  13.183  -9.956  1.00  1.21           C  
ATOM   1644  CG  GLU A 109      -2.528  11.740  -9.796  1.00  1.21           C  
ATOM   1645  CD  GLU A 109      -3.288  11.501  -8.509  1.00  1.21           C  
ATOM   1646  OE1 GLU A 109      -3.390  12.397  -7.710  1.00  1.21           O  
ATOM   1647  OE2 GLU A 109      -3.753  10.394  -8.326  1.00  1.21           O  
ATOM   1648  H   GLU A 109      -1.393  15.504 -11.488  1.00  1.21           H  
ATOM   1649  HA  GLU A 109      -0.322  12.738 -11.195  1.00  1.21           H  
ATOM   1650 1HB  GLU A 109      -1.430  13.433  -9.074  1.00  1.21           H  
ATOM   1651 2HB  GLU A 109      -2.883  13.847  -9.972  1.00  1.21           H  
ATOM   1652 1HG  GLU A 109      -3.194  11.522 -10.633  1.00  1.21           H  
ATOM   1653 2HG  GLU A 109      -1.695  11.046  -9.863  1.00  1.21           H  
ATOM   1654  N   LYS A 110      -1.524  12.184 -13.260  1.00  1.04           N  
ATOM   1655  CA  LYS A 110      -2.170  11.899 -14.526  1.00  1.04           C  
ATOM   1656  C   LYS A 110      -2.637  10.464 -14.591  1.00  1.04           C  
ATOM   1657  O   LYS A 110      -1.928   9.557 -14.164  1.00  1.04           O  
ATOM   1658  CB  LYS A 110      -1.185  12.157 -15.674  1.00  1.04           C  
ATOM   1659  CG  LYS A 110      -0.772  13.612 -15.882  1.00  1.04           C  
ATOM   1660  CD  LYS A 110       0.272  13.709 -16.993  1.00  1.04           C  
ATOM   1661  CE  LYS A 110       0.589  15.143 -17.380  1.00  1.04           C  
ATOM   1662  NZ  LYS A 110       1.326  15.868 -16.348  1.00  1.04           N  
ATOM   1663  H   LYS A 110      -0.698  11.660 -12.972  1.00  1.04           H  
ATOM   1664  HA  LYS A 110      -3.039  12.545 -14.639  1.00  1.04           H  
ATOM   1665 1HB  LYS A 110      -0.272  11.582 -15.497  1.00  1.04           H  
ATOM   1666 2HB  LYS A 110      -1.618  11.795 -16.610  1.00  1.04           H  
ATOM   1667 1HG  LYS A 110      -1.644  14.220 -16.146  1.00  1.04           H  
ATOM   1668 2HG  LYS A 110      -0.344  14.011 -14.961  1.00  1.04           H  
ATOM   1669 1HD  LYS A 110       1.186  13.257 -16.640  1.00  1.04           H  
ATOM   1670 2HD  LYS A 110      -0.049  13.168 -17.870  1.00  1.04           H  
ATOM   1671 1HE  LYS A 110       1.185  15.131 -18.274  1.00  1.04           H  
ATOM   1672 2HE  LYS A 110      -0.342  15.662 -17.583  1.00  1.04           H  
ATOM   1673 1HZ  LYS A 110       1.520  16.807 -16.652  1.00  1.04           H  
ATOM   1674 2HZ  LYS A 110       0.780  15.923 -15.493  1.00  1.04           H  
ATOM   1675 3HZ  LYS A 110       2.189  15.398 -16.159  1.00  1.04           H  
ATOM   1676  N   ASP A 111      -3.810  10.244 -15.161  1.00  0.91           N  
ATOM   1677  CA  ASP A 111      -4.270   8.883 -15.360  1.00  0.91           C  
ATOM   1678  C   ASP A 111      -4.073   8.543 -16.823  1.00  0.91           C  
ATOM   1679  O   ASP A 111      -4.577   9.252 -17.708  1.00  0.91           O  
ATOM   1680  CB  ASP A 111      -5.728   8.676 -14.957  1.00  0.91           C  
ATOM   1681  CG  ASP A 111      -5.999   8.837 -13.457  1.00  0.91           C  
ATOM   1682  OD1 ASP A 111      -5.070   8.828 -12.684  1.00  0.91           O  
ATOM   1683  OD2 ASP A 111      -7.143   8.987 -13.100  1.00  0.91           O  
ATOM   1684  H   ASP A 111      -4.366  11.019 -15.476  1.00  0.91           H  
ATOM   1685  HA  ASP A 111      -3.665   8.212 -14.769  1.00  0.91           H  
ATOM   1686 1HB  ASP A 111      -6.344   9.329 -15.498  1.00  0.91           H  
ATOM   1687 2HB  ASP A 111      -6.021   7.675 -15.239  1.00  0.91           H  
ATOM   1688  N   LEU A 112      -3.273   7.521 -17.076  1.00  0.82           N  
ATOM   1689  CA  LEU A 112      -2.983   7.142 -18.442  1.00  0.82           C  
ATOM   1690  C   LEU A 112      -3.584   5.797 -18.767  1.00  0.82           C  
ATOM   1691  O   LEU A 112      -3.516   4.873 -17.960  1.00  0.82           O  
ATOM   1692  CB  LEU A 112      -1.480   7.090 -18.651  1.00  0.82           C  
ATOM   1693  CG  LEU A 112      -0.721   8.383 -18.338  1.00  0.82           C  
ATOM   1694  CD1 LEU A 112       0.704   8.124 -18.520  1.00  0.82           C  
ATOM   1695  CD2 LEU A 112      -1.192   9.514 -19.239  1.00  0.82           C  
ATOM   1696  H   LEU A 112      -2.872   7.001 -16.295  1.00  0.82           H  
ATOM   1697  HA  LEU A 112      -3.410   7.879 -19.113  1.00  0.82           H  
ATOM   1698 1HB  LEU A 112      -1.069   6.298 -18.025  1.00  0.82           H  
ATOM   1699 2HB  LEU A 112      -1.298   6.842 -19.688  1.00  0.82           H  
ATOM   1700  HG  LEU A 112      -0.882   8.663 -17.291  1.00  0.82           H  
ATOM   1701 1HD1 LEU A 112       1.236   9.007 -18.285  1.00  0.82           H  
ATOM   1702 2HD1 LEU A 112       1.001   7.322 -17.853  1.00  0.82           H  
ATOM   1703 3HD1 LEU A 112       0.897   7.838 -19.552  1.00  0.82           H  
ATOM   1704 1HD2 LEU A 112      -0.640  10.428 -19.013  1.00  0.82           H  
ATOM   1705 2HD2 LEU A 112      -1.034   9.244 -20.280  1.00  0.82           H  
ATOM   1706 3HD2 LEU A 112      -2.241   9.676 -19.065  1.00  0.82           H  
ATOM   1707  N   LEU A 113      -4.146   5.682 -19.955  1.00  0.76           N  
ATOM   1708  CA  LEU A 113      -4.732   4.444 -20.446  1.00  0.76           C  
ATOM   1709  C   LEU A 113      -3.831   3.771 -21.457  1.00  0.76           C  
ATOM   1710  O   LEU A 113      -3.473   4.369 -22.477  1.00  0.76           O  
ATOM   1711  CB  LEU A 113      -6.118   4.703 -21.052  1.00  0.76           C  
ATOM   1712  CG  LEU A 113      -6.772   3.508 -21.785  1.00  0.76           C  
ATOM   1713  CD1 LEU A 113      -7.066   2.365 -20.840  1.00  0.76           C  
ATOM   1714  CD2 LEU A 113      -8.030   3.991 -22.434  1.00  0.76           C  
ATOM   1715  H   LEU A 113      -4.139   6.497 -20.561  1.00  0.76           H  
ATOM   1716  HA  LEU A 113      -4.858   3.767 -19.607  1.00  0.76           H  
ATOM   1717 1HB  LEU A 113      -6.790   5.005 -20.253  1.00  0.76           H  
ATOM   1718 2HB  LEU A 113      -6.045   5.514 -21.731  1.00  0.76           H  
ATOM   1719  HG  LEU A 113      -6.085   3.137 -22.548  1.00  0.76           H  
ATOM   1720 1HD1 LEU A 113      -7.515   1.547 -21.396  1.00  0.76           H  
ATOM   1721 2HD1 LEU A 113      -6.148   2.025 -20.382  1.00  0.76           H  
ATOM   1722 3HD1 LEU A 113      -7.750   2.697 -20.083  1.00  0.76           H  
ATOM   1723 1HD2 LEU A 113      -8.484   3.178 -22.971  1.00  0.76           H  
ATOM   1724 2HD2 LEU A 113      -8.722   4.355 -21.676  1.00  0.76           H  
ATOM   1725 3HD2 LEU A 113      -7.799   4.794 -23.125  1.00  0.76           H  
ATOM   1726  N   ILE A 114      -3.455   2.534 -21.169  1.00  0.73           N  
ATOM   1727  CA  ILE A 114      -2.582   1.782 -22.042  1.00  0.73           C  
ATOM   1728  C   ILE A 114      -3.452   0.786 -22.785  1.00  0.73           C  
ATOM   1729  O   ILE A 114      -4.063  -0.087 -22.155  1.00  0.73           O  
ATOM   1730  CB  ILE A 114      -1.598   0.956 -21.246  1.00  0.73           C  
ATOM   1731  CG1 ILE A 114      -0.813   1.739 -20.311  1.00  0.73           C  
ATOM   1732  CG2 ILE A 114      -0.625   0.321 -22.243  1.00  0.73           C  
ATOM   1733  CD1 ILE A 114      -0.142   0.828 -19.397  1.00  0.73           C  
ATOM   1734  H   ILE A 114      -3.775   2.114 -20.300  1.00  0.73           H  
ATOM   1735  HA  ILE A 114      -2.081   2.440 -22.747  1.00  0.73           H  
ATOM   1736  HB  ILE A 114      -2.125   0.195 -20.679  1.00  0.73           H  
ATOM   1737 1HG1 ILE A 114      -0.070   2.323 -20.820  1.00  0.73           H  
ATOM   1738 2HG1 ILE A 114      -1.463   2.409 -19.740  1.00  0.73           H  
ATOM   1739 1HG2 ILE A 114       0.108  -0.286 -21.726  1.00  0.73           H  
ATOM   1740 2HG2 ILE A 114      -1.181  -0.300 -22.945  1.00  0.73           H  
ATOM   1741 3HG2 ILE A 114      -0.110   1.106 -22.792  1.00  0.73           H  
ATOM   1742 1HD1 ILE A 114       0.435   1.386 -18.685  1.00  0.73           H  
ATOM   1743 2HD1 ILE A 114      -0.900   0.252 -18.885  1.00  0.73           H  
ATOM   1744 3HD1 ILE A 114       0.502   0.160 -19.951  1.00  0.73           H  
ATOM   1745  N   LYS A 115      -3.544   0.903 -24.094  1.00  0.72           N  
ATOM   1746  CA  LYS A 115      -4.457   0.026 -24.806  1.00  0.72           C  
ATOM   1747  C   LYS A 115      -3.731  -1.209 -25.317  1.00  0.72           C  
ATOM   1748  O   LYS A 115      -2.645  -1.093 -25.875  1.00  0.72           O  
ATOM   1749  CB  LYS A 115      -5.127   0.784 -25.950  1.00  0.72           C  
ATOM   1750  CG  LYS A 115      -6.017   1.966 -25.493  1.00  0.72           C  
ATOM   1751  CD  LYS A 115      -6.795   2.570 -26.654  1.00  0.72           C  
ATOM   1752  CE  LYS A 115      -7.751   3.661 -26.172  1.00  0.72           C  
ATOM   1753  NZ  LYS A 115      -8.598   4.195 -27.277  1.00  0.72           N  
ATOM   1754  H   LYS A 115      -2.990   1.606 -24.584  1.00  0.72           H  
ATOM   1755  HA  LYS A 115      -5.231  -0.302 -24.119  1.00  0.72           H  
ATOM   1756 1HB  LYS A 115      -4.364   1.180 -26.617  1.00  0.72           H  
ATOM   1757 2HB  LYS A 115      -5.746   0.098 -26.525  1.00  0.72           H  
ATOM   1758 1HG  LYS A 115      -6.709   1.652 -24.727  1.00  0.72           H  
ATOM   1759 2HG  LYS A 115      -5.374   2.744 -25.069  1.00  0.72           H  
ATOM   1760 1HD  LYS A 115      -6.092   3.001 -27.377  1.00  0.72           H  
ATOM   1761 2HD  LYS A 115      -7.373   1.791 -27.149  1.00  0.72           H  
ATOM   1762 1HE  LYS A 115      -8.399   3.247 -25.412  1.00  0.72           H  
ATOM   1763 2HE  LYS A 115      -7.175   4.479 -25.739  1.00  0.72           H  
ATOM   1764 1HZ  LYS A 115      -9.224   4.901 -26.904  1.00  0.72           H  
ATOM   1765 2HZ  LYS A 115      -8.012   4.599 -27.995  1.00  0.72           H  
ATOM   1766 3HZ  LYS A 115      -9.148   3.438 -27.673  1.00  0.72           H  
ATOM   1767  N   GLY A 116      -4.363  -2.380 -25.204  1.00  0.72           N  
ATOM   1768  CA  GLY A 116      -3.749  -3.620 -25.687  1.00  0.72           C  
ATOM   1769  C   GLY A 116      -2.803  -4.324 -24.691  1.00  0.72           C  
ATOM   1770  O   GLY A 116      -1.943  -5.097 -25.112  1.00  0.72           O  
ATOM   1771  H   GLY A 116      -5.270  -2.410 -24.760  1.00  0.72           H  
ATOM   1772 1HA  GLY A 116      -4.539  -4.313 -25.972  1.00  0.72           H  
ATOM   1773 2HA  GLY A 116      -3.197  -3.402 -26.601  1.00  0.72           H  
ATOM   1774  N   ILE A 117      -2.962  -4.069 -23.387  1.00  0.72           N  
ATOM   1775  CA  ILE A 117      -2.096  -4.682 -22.361  1.00  0.72           C  
ATOM   1776  C   ILE A 117      -2.920  -5.056 -21.122  1.00  0.72           C  
ATOM   1777  O   ILE A 117      -3.907  -4.385 -20.826  1.00  0.72           O  
ATOM   1778  CB  ILE A 117      -1.007  -3.687 -21.920  1.00  0.72           C  
ATOM   1779  CG1 ILE A 117       0.071  -4.357 -21.099  1.00  0.72           C  
ATOM   1780  CG2 ILE A 117      -1.690  -2.666 -21.032  1.00  0.72           C  
ATOM   1781  CD1 ILE A 117       1.329  -3.517 -20.951  1.00  0.72           C  
ATOM   1782  H   ILE A 117      -3.684  -3.425 -23.103  1.00  0.72           H  
ATOM   1783  HA  ILE A 117      -1.635  -5.587 -22.760  1.00  0.72           H  
ATOM   1784  HB  ILE A 117      -0.546  -3.203 -22.781  1.00  0.72           H  
ATOM   1785 1HG1 ILE A 117      -0.319  -4.551 -20.110  1.00  0.72           H  
ATOM   1786 2HG1 ILE A 117       0.335  -5.311 -21.561  1.00  0.72           H  
ATOM   1787 1HG2 ILE A 117      -0.970  -1.959 -20.673  1.00  0.72           H  
ATOM   1788 2HG2 ILE A 117      -2.471  -2.155 -21.591  1.00  0.72           H  
ATOM   1789 3HG2 ILE A 117      -2.130  -3.179 -20.180  1.00  0.72           H  
ATOM   1790 1HD1 ILE A 117       2.049  -4.055 -20.338  1.00  0.72           H  
ATOM   1791 2HD1 ILE A 117       1.751  -3.335 -21.937  1.00  0.72           H  
ATOM   1792 3HD1 ILE A 117       1.086  -2.576 -20.482  1.00  0.72           H  
ATOM   1793  N   THR A 118      -2.548  -6.138 -20.418  1.00  0.72           N  
ATOM   1794  CA  THR A 118      -3.233  -6.503 -19.168  1.00  0.72           C  
ATOM   1795  C   THR A 118      -2.583  -5.861 -17.947  1.00  0.72           C  
ATOM   1796  O   THR A 118      -1.420  -5.461 -18.004  1.00  0.72           O  
ATOM   1797  CB  THR A 118      -3.190  -8.019 -18.959  1.00  0.72           C  
ATOM   1798  OG1 THR A 118      -1.798  -8.439 -18.837  1.00  0.72           O  
ATOM   1799  CG2 THR A 118      -3.822  -8.728 -20.140  1.00  0.72           C  
ATOM   1800  H   THR A 118      -1.751  -6.707 -20.730  1.00  0.72           H  
ATOM   1801  HA  THR A 118      -4.270  -6.169 -19.218  1.00  0.72           H  
ATOM   1802  HB  THR A 118      -3.727  -8.275 -18.045  1.00  0.72           H  
ATOM   1803  HG1 THR A 118      -1.352  -8.298 -19.716  1.00  0.72           H  
ATOM   1804 1HG2 THR A 118      -3.780  -9.804 -19.985  1.00  0.72           H  
ATOM   1805 2HG2 THR A 118      -4.860  -8.412 -20.238  1.00  0.72           H  
ATOM   1806 3HG2 THR A 118      -3.273  -8.469 -21.049  1.00  0.72           H  
ATOM   1807  N   LYS A 119      -3.295  -5.823 -16.811  1.00  0.73           N  
ATOM   1808  CA  LYS A 119      -2.693  -5.300 -15.581  1.00  0.73           C  
ATOM   1809  C   LYS A 119      -1.457  -6.070 -15.161  1.00  0.73           C  
ATOM   1810  O   LYS A 119      -0.479  -5.484 -14.703  1.00  0.73           O  
ATOM   1811  CB  LYS A 119      -3.716  -5.226 -14.460  1.00  0.73           C  
ATOM   1812  CG  LYS A 119      -3.158  -4.771 -13.129  1.00  0.73           C  
ATOM   1813  CD  LYS A 119      -4.274  -4.507 -12.112  1.00  0.73           C  
ATOM   1814  CE  LYS A 119      -3.716  -4.242 -10.717  1.00  0.73           C  
ATOM   1815  NZ  LYS A 119      -4.769  -3.829  -9.757  1.00  0.73           N  
ATOM   1816  H   LYS A 119      -4.266  -6.161 -16.787  1.00  0.73           H  
ATOM   1817  HA  LYS A 119      -2.375  -4.277 -15.778  1.00  0.73           H  
ATOM   1818 1HB  LYS A 119      -4.472  -4.502 -14.735  1.00  0.73           H  
ATOM   1819 2HB  LYS A 119      -4.209  -6.192 -14.336  1.00  0.73           H  
ATOM   1820 1HG  LYS A 119      -2.501  -5.547 -12.737  1.00  0.73           H  
ATOM   1821 2HG  LYS A 119      -2.572  -3.881 -13.280  1.00  0.73           H  
ATOM   1822 1HD  LYS A 119      -4.849  -3.632 -12.429  1.00  0.73           H  
ATOM   1823 2HD  LYS A 119      -4.943  -5.365 -12.073  1.00  0.73           H  
ATOM   1824 1HE  LYS A 119      -3.255  -5.158 -10.356  1.00  0.73           H  
ATOM   1825 2HE  LYS A 119      -2.968  -3.467 -10.765  1.00  0.73           H  
ATOM   1826 1HZ  LYS A 119      -4.361  -3.673  -8.851  1.00  0.73           H  
ATOM   1827 2HZ  LYS A 119      -5.169  -2.941 -10.106  1.00  0.73           H  
ATOM   1828 3HZ  LYS A 119      -5.484  -4.533  -9.685  1.00  0.73           H  
ATOM   1829  N   LYS A 120      -1.491  -7.394 -15.313  1.00  0.75           N  
ATOM   1830  CA  LYS A 120      -0.345  -8.212 -14.938  1.00  0.75           C  
ATOM   1831  C   LYS A 120       0.879  -7.742 -15.713  1.00  0.75           C  
ATOM   1832  O   LYS A 120       1.929  -7.468 -15.128  1.00  0.75           O  
ATOM   1833  CB  LYS A 120      -0.631  -9.690 -15.229  1.00  0.75           C  
ATOM   1834  CG  LYS A 120       0.486 -10.688 -14.851  1.00  0.75           C  
ATOM   1835  CD  LYS A 120       0.037 -12.127 -15.177  1.00  0.75           C  
ATOM   1836  CE  LYS A 120       1.009 -13.219 -14.661  1.00  0.75           C  
ATOM   1837  NZ  LYS A 120       2.325 -13.243 -15.380  1.00  0.75           N  
ATOM   1838  H   LYS A 120      -2.317  -7.828 -15.700  1.00  0.75           H  
ATOM   1839  HA  LYS A 120      -0.146  -8.080 -13.874  1.00  0.75           H  
ATOM   1840 1HB  LYS A 120      -1.533  -9.991 -14.696  1.00  0.75           H  
ATOM   1841 2HB  LYS A 120      -0.830  -9.811 -16.295  1.00  0.75           H  
ATOM   1842 1HG  LYS A 120       1.389 -10.456 -15.427  1.00  0.75           H  
ATOM   1843 2HG  LYS A 120       0.724 -10.609 -13.792  1.00  0.75           H  
ATOM   1844 1HD  LYS A 120      -0.945 -12.302 -14.739  1.00  0.75           H  
ATOM   1845 2HD  LYS A 120      -0.049 -12.227 -16.259  1.00  0.75           H  
ATOM   1846 1HE  LYS A 120       1.193 -13.061 -13.600  1.00  0.75           H  
ATOM   1847 2HE  LYS A 120       0.526 -14.187 -14.795  1.00  0.75           H  
ATOM   1848 1HZ  LYS A 120       2.895 -13.979 -15.004  1.00  0.75           H  
ATOM   1849 2HZ  LYS A 120       2.183 -13.399 -16.362  1.00  0.75           H  
ATOM   1850 3HZ  LYS A 120       2.827 -12.360 -15.248  1.00  0.75           H  
ATOM   1851  N   GLU A 121       0.722  -7.591 -17.037  1.00  0.79           N  
ATOM   1852  CA  GLU A 121       1.850  -7.160 -17.860  1.00  0.79           C  
ATOM   1853  C   GLU A 121       2.321  -5.760 -17.485  1.00  0.79           C  
ATOM   1854  O   GLU A 121       3.532  -5.505 -17.430  1.00  0.79           O  
ATOM   1855  CB  GLU A 121       1.438  -7.207 -19.328  1.00  0.79           C  
ATOM   1856  CG  GLU A 121       1.296  -8.610 -19.903  1.00  0.79           C  
ATOM   1857  CD  GLU A 121       0.589  -8.613 -21.224  1.00  0.79           C  
ATOM   1858  OE1 GLU A 121      -0.461  -7.991 -21.290  1.00  0.79           O  
ATOM   1859  OE2 GLU A 121       1.069  -9.213 -22.156  1.00  0.79           O  
ATOM   1860  H   GLU A 121      -0.174  -7.801 -17.484  1.00  0.79           H  
ATOM   1861  HA  GLU A 121       2.675  -7.853 -17.704  1.00  0.79           H  
ATOM   1862 1HB  GLU A 121       0.477  -6.721 -19.434  1.00  0.79           H  
ATOM   1863 2HB  GLU A 121       2.160  -6.654 -19.930  1.00  0.79           H  
ATOM   1864 1HG  GLU A 121       2.288  -9.043 -20.030  1.00  0.79           H  
ATOM   1865 2HG  GLU A 121       0.748  -9.227 -19.192  1.00  0.79           H  
ATOM   1866  N   VAL A 122       1.390  -4.868 -17.154  1.00  0.85           N  
ATOM   1867  CA  VAL A 122       1.774  -3.529 -16.754  1.00  0.85           C  
ATOM   1868  C   VAL A 122       2.622  -3.540 -15.505  1.00  0.85           C  
ATOM   1869  O   VAL A 122       3.667  -2.901 -15.463  1.00  0.85           O  
ATOM   1870  CB  VAL A 122       0.565  -2.636 -16.484  1.00  0.85           C  
ATOM   1871  CG1 VAL A 122       1.014  -1.369 -15.853  1.00  0.85           C  
ATOM   1872  CG2 VAL A 122      -0.110  -2.320 -17.750  1.00  0.85           C  
ATOM   1873  H   VAL A 122       0.399  -5.122 -17.222  1.00  0.85           H  
ATOM   1874  HA  VAL A 122       2.353  -3.095 -17.568  1.00  0.85           H  
ATOM   1875  HB  VAL A 122      -0.115  -3.142 -15.803  1.00  0.85           H  
ATOM   1876 1HG1 VAL A 122       0.175  -0.750 -15.652  1.00  0.85           H  
ATOM   1877 2HG1 VAL A 122       1.510  -1.606 -14.927  1.00  0.85           H  
ATOM   1878 3HG1 VAL A 122       1.691  -0.852 -16.502  1.00  0.85           H  
ATOM   1879 1HG2 VAL A 122      -0.948  -1.687 -17.565  1.00  0.85           H  
ATOM   1880 2HG2 VAL A 122       0.591  -1.813 -18.395  1.00  0.85           H  
ATOM   1881 3HG2 VAL A 122      -0.441  -3.230 -18.216  1.00  0.85           H  
ATOM   1882  N   ILE A 123       2.201  -4.302 -14.499  1.00  0.95           N  
ATOM   1883  CA  ILE A 123       2.950  -4.334 -13.255  1.00  0.95           C  
ATOM   1884  C   ILE A 123       4.342  -4.881 -13.463  1.00  0.95           C  
ATOM   1885  O   ILE A 123       5.319  -4.286 -13.002  1.00  0.95           O  
ATOM   1886  CB  ILE A 123       2.256  -5.206 -12.206  1.00  0.95           C  
ATOM   1887  CG1 ILE A 123       0.971  -4.568 -11.783  1.00  0.95           C  
ATOM   1888  CG2 ILE A 123       3.185  -5.380 -11.013  1.00  0.95           C  
ATOM   1889  CD1 ILE A 123       0.085  -5.471 -10.986  1.00  0.95           C  
ATOM   1890  H   ILE A 123       1.337  -4.835 -14.596  1.00  0.95           H  
ATOM   1891  HA  ILE A 123       3.027  -3.322 -12.870  1.00  0.95           H  
ATOM   1892  HB  ILE A 123       2.017  -6.181 -12.640  1.00  0.95           H  
ATOM   1893 1HG1 ILE A 123       1.201  -3.686 -11.188  1.00  0.95           H  
ATOM   1894 2HG1 ILE A 123       0.435  -4.263 -12.672  1.00  0.95           H  
ATOM   1895 1HG2 ILE A 123       2.707  -6.002 -10.261  1.00  0.95           H  
ATOM   1896 2HG2 ILE A 123       4.112  -5.858 -11.334  1.00  0.95           H  
ATOM   1897 3HG2 ILE A 123       3.418  -4.406 -10.578  1.00  0.95           H  
ATOM   1898 1HD1 ILE A 123      -0.818  -4.939 -10.724  1.00  0.95           H  
ATOM   1899 2HD1 ILE A 123      -0.167  -6.346 -11.587  1.00  0.95           H  
ATOM   1900 3HD1 ILE A 123       0.600  -5.783 -10.080  1.00  0.95           H  
ATOM   1901  N   GLU A 124       4.448  -5.981 -14.206  1.00  1.10           N  
ATOM   1902  CA  GLU A 124       5.746  -6.593 -14.424  1.00  1.10           C  
ATOM   1903  C   GLU A 124       6.694  -5.624 -15.127  1.00  1.10           C  
ATOM   1904  O   GLU A 124       7.882  -5.568 -14.809  1.00  1.10           O  
ATOM   1905  CB  GLU A 124       5.564  -7.880 -15.234  1.00  1.10           C  
ATOM   1906  CG  GLU A 124       4.867  -8.987 -14.434  1.00  1.10           C  
ATOM   1907  CD  GLU A 124       4.524 -10.220 -15.231  1.00  1.10           C  
ATOM   1908  OE1 GLU A 124       4.798 -10.272 -16.405  1.00  1.10           O  
ATOM   1909  OE2 GLU A 124       3.948 -11.117 -14.648  1.00  1.10           O  
ATOM   1910  H   GLU A 124       3.606  -6.417 -14.589  1.00  1.10           H  
ATOM   1911  HA  GLU A 124       6.174  -6.847 -13.455  1.00  1.10           H  
ATOM   1912 1HB  GLU A 124       4.957  -7.669 -16.118  1.00  1.10           H  
ATOM   1913 2HB  GLU A 124       6.532  -8.246 -15.573  1.00  1.10           H  
ATOM   1914 1HG  GLU A 124       5.514  -9.276 -13.608  1.00  1.10           H  
ATOM   1915 2HG  GLU A 124       3.953  -8.577 -14.008  1.00  1.10           H  
ATOM   1916  N   LYS A 125       6.168  -4.824 -16.051  1.00  1.36           N  
ATOM   1917  CA  LYS A 125       6.988  -3.837 -16.739  1.00  1.36           C  
ATOM   1918  C   LYS A 125       7.298  -2.618 -15.846  1.00  1.36           C  
ATOM   1919  O   LYS A 125       8.429  -2.131 -15.841  1.00  1.36           O  
ATOM   1920  CB  LYS A 125       6.293  -3.459 -18.033  1.00  1.36           C  
ATOM   1921  CG  LYS A 125       6.306  -4.599 -19.063  1.00  1.36           C  
ATOM   1922  CD  LYS A 125       5.510  -4.237 -20.263  1.00  1.36           C  
ATOM   1923  CE  LYS A 125       5.514  -5.306 -21.333  1.00  1.36           C  
ATOM   1924  NZ  LYS A 125       6.847  -5.430 -21.982  1.00  1.36           N  
ATOM   1925  H   LYS A 125       5.186  -4.924 -16.308  1.00  1.36           H  
ATOM   1926  HA  LYS A 125       7.935  -4.306 -16.994  1.00  1.36           H  
ATOM   1927 1HB  LYS A 125       5.253  -3.221 -17.823  1.00  1.36           H  
ATOM   1928 2HB  LYS A 125       6.761  -2.578 -18.475  1.00  1.36           H  
ATOM   1929 1HG  LYS A 125       7.331  -4.810 -19.364  1.00  1.36           H  
ATOM   1930 2HG  LYS A 125       5.881  -5.497 -18.611  1.00  1.36           H  
ATOM   1931 1HD  LYS A 125       4.485  -4.084 -19.948  1.00  1.36           H  
ATOM   1932 2HD  LYS A 125       5.907  -3.323 -20.663  1.00  1.36           H  
ATOM   1933 1HE  LYS A 125       5.242  -6.261 -20.885  1.00  1.36           H  
ATOM   1934 2HE  LYS A 125       4.772  -5.046 -22.093  1.00  1.36           H  
ATOM   1935 1HZ  LYS A 125       6.812  -6.144 -22.692  1.00  1.36           H  
ATOM   1936 2HZ  LYS A 125       7.093  -4.539 -22.408  1.00  1.36           H  
ATOM   1937 3HZ  LYS A 125       7.539  -5.673 -21.292  1.00  1.36           H  
ATOM   1938  N   LEU A 126       6.342  -2.158 -15.033  1.00  1.73           N  
ATOM   1939  CA  LEU A 126       6.575  -1.004 -14.152  1.00  1.73           C  
ATOM   1940  C   LEU A 126       7.665  -1.274 -13.121  1.00  1.73           C  
ATOM   1941  O   LEU A 126       8.411  -0.370 -12.742  1.00  1.73           O  
ATOM   1942  CB  LEU A 126       5.304  -0.618 -13.389  1.00  1.73           C  
ATOM   1943  CG  LEU A 126       4.163   0.028 -14.179  1.00  1.73           C  
ATOM   1944  CD1 LEU A 126       2.943   0.133 -13.266  1.00  1.73           C  
ATOM   1945  CD2 LEU A 126       4.608   1.383 -14.647  1.00  1.73           C  
ATOM   1946  H   LEU A 126       5.421  -2.590 -15.050  1.00  1.73           H  
ATOM   1947  HA  LEU A 126       6.884  -0.164 -14.769  1.00  1.73           H  
ATOM   1948 1HB  LEU A 126       4.906  -1.523 -12.927  1.00  1.73           H  
ATOM   1949 2HB  LEU A 126       5.585   0.074 -12.599  1.00  1.73           H  
ATOM   1950  HG  LEU A 126       3.903  -0.570 -15.034  1.00  1.73           H  
ATOM   1951 1HD1 LEU A 126       2.119   0.602 -13.803  1.00  1.73           H  
ATOM   1952 2HD1 LEU A 126       2.646  -0.862 -12.942  1.00  1.73           H  
ATOM   1953 3HD1 LEU A 126       3.196   0.724 -12.403  1.00  1.73           H  
ATOM   1954 1HD2 LEU A 126       3.808   1.868 -15.190  1.00  1.73           H  
ATOM   1955 2HD2 LEU A 126       4.875   1.981 -13.787  1.00  1.73           H  
ATOM   1956 3HD2 LEU A 126       5.471   1.269 -15.294  1.00  1.73           H  
ATOM   1957  N   GLU A 127       7.754  -2.523 -12.676  1.00  2.24           N  
ATOM   1958  CA  GLU A 127       8.725  -2.946 -11.670  1.00  2.24           C  
ATOM   1959  C   GLU A 127      10.104  -3.314 -12.251  1.00  2.24           C  
ATOM   1960  O   GLU A 127      10.980  -3.755 -11.499  1.00  2.24           O  
ATOM   1961  CB  GLU A 127       8.184  -4.159 -10.895  1.00  2.24           C  
ATOM   1962  CG  GLU A 127       6.928  -3.894 -10.052  1.00  2.24           C  
ATOM   1963  CD  GLU A 127       6.409  -5.135  -9.353  1.00  2.24           C  
ATOM   1964  OE1 GLU A 127       7.021  -6.173  -9.474  1.00  2.24           O  
ATOM   1965  OE2 GLU A 127       5.369  -5.052  -8.741  1.00  2.24           O  
ATOM   1966  H   GLU A 127       7.080  -3.211 -13.019  1.00  2.24           H  
ATOM   1967  HA  GLU A 127       8.866  -2.121 -10.974  1.00  2.24           H  
ATOM   1968 1HB  GLU A 127       7.933  -4.950 -11.610  1.00  2.24           H  
ATOM   1969 2HB  GLU A 127       8.959  -4.547 -10.237  1.00  2.24           H  
ATOM   1970 1HG  GLU A 127       7.167  -3.147  -9.297  1.00  2.24           H  
ATOM   1971 2HG  GLU A 127       6.147  -3.484 -10.691  1.00  2.24           H  
ATOM   1972  N   LEU A 128      10.277  -3.197 -13.575  1.00  2.87           N  
ATOM   1973  CA  LEU A 128      11.522  -3.569 -14.236  1.00  2.87           C  
ATOM   1974  C   LEU A 128      12.481  -2.381 -14.345  1.00  2.87           C  
ATOM   1975  O   LEU A 128      13.433  -2.417 -15.128  1.00  2.87           O  
ATOM   1976  OXT LEU A 128      12.436  -1.493 -13.495  1.00  2.87           O  
ATOM   1977  CB  LEU A 128      11.207  -4.134 -15.631  1.00  2.87           C  
ATOM   1978  CG  LEU A 128      12.400  -4.583 -16.488  1.00  2.87           C  
ATOM   1979  CD1 LEU A 128      13.074  -5.781 -15.825  1.00  2.87           C  
ATOM   1980  CD2 LEU A 128      11.897  -4.945 -17.884  1.00  2.87           C  
ATOM   1981  H   LEU A 128       9.525  -2.824 -14.157  1.00  2.87           H  
ATOM   1982  HA  LEU A 128      12.004  -4.348 -13.647  1.00  2.87           H  
ATOM   1983 1HB  LEU A 128      10.536  -4.988 -15.513  1.00  2.87           H  
ATOM   1984 2HB  LEU A 128      10.671  -3.369 -16.193  1.00  2.87           H  
ATOM   1985  HG  LEU A 128      13.128  -3.777 -16.562  1.00  2.87           H  
ATOM   1986 1HD1 LEU A 128      13.922  -6.103 -16.430  1.00  2.87           H  
ATOM   1987 2HD1 LEU A 128      13.423  -5.500 -14.832  1.00  2.87           H  
ATOM   1988 3HD1 LEU A 128      12.357  -6.598 -15.740  1.00  2.87           H  
ATOM   1989 1HD2 LEU A 128      12.734  -5.266 -18.504  1.00  2.87           H  
ATOM   1990 2HD2 LEU A 128      11.169  -5.754 -17.806  1.00  2.87           H  
ATOM   1991 3HD2 LEU A 128      11.422  -4.073 -18.335  1.00  2.87           H  
ENDMDL

REMARK ID 688882 DOMAINID 681261 MODEL 2 2025-09-13_00000216_full_19
MODEL     2
ATOM      1  N   MET A   1       0.169  -0.098   0.519  1.00 11.65           N  
ATOM      2  CA  MET A   1       1.279  -0.247   1.449  1.00 11.65           C  
ATOM      3  C   MET A   1       2.220   0.969   1.392  1.00 11.65           C  
ATOM      4  O   MET A   1       3.347   0.918   1.894  1.00 11.65           O  
ATOM      5  CB  MET A   1       2.031  -1.552   1.142  1.00 11.65           C  
ATOM      6  CG  MET A   1       1.165  -2.827   1.344  1.00 11.65           C  
ATOM      7  SD  MET A   1       1.984  -4.401   0.897  1.00 11.65           S  
ATOM      8  CE  MET A   1       3.097  -4.724   2.255  1.00 11.65           C  
ATOM      9 1H   MET A   1      -0.253  -1.004   0.374  1.00 11.65           H  
ATOM     10 2H   MET A   1      -0.519   0.530   0.905  1.00 11.65           H  
ATOM     11 3H   MET A   1       0.511   0.255  -0.363  1.00 11.65           H  
ATOM     12  HA  MET A   1       0.874  -0.307   2.460  1.00 11.65           H  
ATOM     13 1HB  MET A   1       2.382  -1.538   0.111  1.00 11.65           H  
ATOM     14 2HB  MET A   1       2.905  -1.631   1.791  1.00 11.65           H  
ATOM     15 1HG  MET A   1       0.871  -2.888   2.393  1.00 11.65           H  
ATOM     16 2HG  MET A   1       0.256  -2.739   0.752  1.00 11.65           H  
ATOM     17 1HE  MET A   1       3.631  -5.658   2.078  1.00 11.65           H  
ATOM     18 2HE  MET A   1       3.804  -3.912   2.333  1.00 11.65           H  
ATOM     19 3HE  MET A   1       2.521  -4.803   3.183  1.00 11.65           H  
ATOM     20  N   ALA A   2       1.771   2.091   0.801  1.00 11.41           N  
ATOM     21  CA  ALA A   2       2.643   3.272   0.649  1.00 11.41           C  
ATOM     22  C   ALA A   2       2.771   4.090   1.942  1.00 11.41           C  
ATOM     23  O   ALA A   2       2.317   5.233   2.013  1.00 11.41           O  
ATOM     24  CB  ALA A   2       2.113   4.173  -0.451  1.00 11.41           C  
ATOM     25  H   ALA A   2       0.838   2.159   0.431  1.00 11.41           H  
ATOM     26  HA  ALA A   2       3.625   2.926   0.354  1.00 11.41           H  
ATOM     27 1HB  ALA A   2       2.788   5.021  -0.577  1.00 11.41           H  
ATOM     28 2HB  ALA A   2       2.055   3.615  -1.384  1.00 11.41           H  
ATOM     29 3HB  ALA A   2       1.122   4.536  -0.181  1.00 11.41           H  
ATOM     30  N   SER A   3       3.387   3.494   2.954  1.00 11.11           N  
ATOM     31  CA  SER A   3       3.521   4.129   4.262  1.00 11.11           C  
ATOM     32  C   SER A   3       4.819   4.903   4.461  1.00 11.11           C  
ATOM     33  O   SER A   3       5.912   4.449   4.117  1.00 11.11           O  
ATOM     34  CB  SER A   3       3.402   3.092   5.351  1.00 11.11           C  
ATOM     35  OG  SER A   3       3.619   3.654   6.629  1.00 11.11           O  
ATOM     36  H   SER A   3       3.725   2.547   2.795  1.00 11.11           H  
ATOM     37  HA  SER A   3       2.697   4.834   4.374  1.00 11.11           H  
ATOM     38 1HB  SER A   3       2.413   2.640   5.314  1.00 11.11           H  
ATOM     39 2HB  SER A   3       4.123   2.303   5.169  1.00 11.11           H  
ATOM     40  HG  SER A   3       3.655   2.903   7.236  1.00 11.11           H  
ATOM     41  N   TRP A   4       4.677   6.060   5.095  1.00 10.73           N  
ATOM     42  CA  TRP A   4       5.772   6.948   5.465  1.00 10.73           C  
ATOM     43  C   TRP A   4       6.094   6.823   6.958  1.00 10.73           C  
ATOM     44  O   TRP A   4       6.953   7.531   7.495  1.00 10.73           O  
ATOM     45  CB  TRP A   4       5.357   8.379   5.130  1.00 10.73           C  
ATOM     46  CG  TRP A   4       5.220   8.614   3.654  1.00 10.73           C  
ATOM     47  CD1 TRP A   4       4.137   8.310   2.879  1.00 10.73           C  
ATOM     48  CD2 TRP A   4       6.174   9.251   2.773  1.00 10.73           C  
ATOM     49  NE1 TRP A   4       4.365   8.683   1.580  1.00 10.73           N  
ATOM     50  CE2 TRP A   4       5.606   9.261   1.495  1.00 10.73           C  
ATOM     51  CE3 TRP A   4       7.448   9.809   2.961  1.00 10.73           C  
ATOM     52  CZ2 TRP A   4       6.270   9.794   0.402  1.00 10.73           C  
ATOM     53  CZ3 TRP A   4       8.109  10.343   1.864  1.00 10.73           C  
ATOM     54  CH2 TRP A   4       7.538  10.333   0.618  1.00 10.73           C  
ATOM     55  H   TRP A   4       3.737   6.347   5.333  1.00 10.73           H  
ATOM     56  HA  TRP A   4       6.656   6.678   4.886  1.00 10.73           H  
ATOM     57 1HB  TRP A   4       4.404   8.604   5.610  1.00 10.73           H  
ATOM     58 2HB  TRP A   4       6.098   9.075   5.523  1.00 10.73           H  
ATOM     59  HD1 TRP A   4       3.226   7.830   3.237  1.00 10.73           H  
ATOM     60  HE1 TRP A   4       3.719   8.556   0.812  1.00 10.73           H  
ATOM     61  HE3 TRP A   4       7.912   9.816   3.946  1.00 10.73           H  
ATOM     62  HZ2 TRP A   4       5.830   9.801  -0.596  1.00 10.73           H  
ATOM     63  HZ3 TRP A   4       9.100  10.769   2.016  1.00 10.73           H  
ATOM     64  HH2 TRP A   4       8.091  10.760  -0.219  1.00 10.73           H  
ATOM     65  N   SER A   5       5.402   5.914   7.642  1.00 10.28           N  
ATOM     66  CA  SER A   5       5.538   5.789   9.091  1.00 10.28           C  
ATOM     67  C   SER A   5       6.745   4.971   9.531  1.00 10.28           C  
ATOM     68  O   SER A   5       6.603   3.869  10.061  1.00 10.28           O  
ATOM     69  CB  SER A   5       4.278   5.190   9.686  1.00 10.28           C  
ATOM     70  OG  SER A   5       3.172   6.037   9.494  1.00 10.28           O  
ATOM     71  H   SER A   5       4.757   5.289   7.155  1.00 10.28           H  
ATOM     72  HA  SER A   5       5.655   6.794   9.500  1.00 10.28           H  
ATOM     73 1HB  SER A   5       4.085   4.225   9.225  1.00 10.28           H  
ATOM     74 2HB  SER A   5       4.427   5.019  10.750  1.00 10.28           H  
ATOM     75  HG  SER A   5       2.422   5.590   9.901  1.00 10.28           H  
ATOM     76  N   HIS A   6       7.934   5.529   9.342  1.00  9.82           N  
ATOM     77  CA  HIS A   6       9.152   4.807   9.693  1.00  9.82           C  
ATOM     78  C   HIS A   6      10.246   5.685  10.353  1.00  9.82           C  
ATOM     79  O   HIS A   6      11.415   5.609   9.958  1.00  9.82           O  
ATOM     80  CB  HIS A   6       9.698   4.103   8.437  1.00  9.82           C  
ATOM     81  CG  HIS A   6      10.007   4.992   7.262  1.00  9.82           C  
ATOM     82  ND1 HIS A   6      11.218   5.632   7.121  1.00  9.82           N  
ATOM     83  CD2 HIS A   6       9.282   5.310   6.158  1.00  9.82           C  
ATOM     84  CE1 HIS A   6      11.222   6.322   5.986  1.00  9.82           C  
ATOM     85  NE2 HIS A   6      10.063   6.142   5.386  1.00  9.82           N  
ATOM     86  H   HIS A   6       7.951   6.447   8.891  1.00  9.82           H  
ATOM     87  HA  HIS A   6       8.905   4.014  10.396  1.00  9.82           H  
ATOM     88 1HB  HIS A   6      10.602   3.576   8.680  1.00  9.82           H  
ATOM     89 2HB  HIS A   6       8.973   3.355   8.104  1.00  9.82           H  
ATOM     90  HD2 HIS A   6       8.273   4.965   5.923  1.00  9.82           H  
ATOM     91  HE1 HIS A   6      12.047   6.929   5.605  1.00  9.82           H  
ATOM     92  HE2 HIS A   6       9.794   6.538   4.495  1.00  9.82           H  
ATOM     93  N   PRO A   7       9.916   6.410  11.458  1.00  9.39           N  
ATOM     94  CA  PRO A   7      10.756   7.370  12.176  1.00  9.39           C  
ATOM     95  C   PRO A   7      12.005   6.746  12.791  1.00  9.39           C  
ATOM     96  O   PRO A   7      12.987   7.431  13.073  1.00  9.39           O  
ATOM     97  CB  PRO A   7       9.821   7.876  13.286  1.00  9.39           C  
ATOM     98  CG  PRO A   7       8.801   6.785  13.469  1.00  9.39           C  
ATOM     99  CD  PRO A   7       8.586   6.224  12.094  1.00  9.39           C  
ATOM    100  HA  PRO A   7      11.014   8.199  11.505  1.00  9.39           H  
ATOM    101 1HB  PRO A   7      10.403   8.072  14.198  1.00  9.39           H  
ATOM    102 2HB  PRO A   7       9.374   8.834  12.980  1.00  9.39           H  
ATOM    103 1HG  PRO A   7       9.174   6.038  14.181  1.00  9.39           H  
ATOM    104 2HG  PRO A   7       7.880   7.202  13.902  1.00  9.39           H  
ATOM    105 1HD  PRO A   7       8.301   5.169  12.179  1.00  9.39           H  
ATOM    106 2HD  PRO A   7       7.823   6.835  11.594  1.00  9.39           H  
ATOM    107  N   GLN A   8      11.978   5.431  12.974  1.00  9.01           N  
ATOM    108  CA  GLN A   8      13.089   4.706  13.573  1.00  9.01           C  
ATOM    109  C   GLN A   8      14.169   4.373  12.547  1.00  9.01           C  
ATOM    110  O   GLN A   8      15.240   3.877  12.901  1.00  9.01           O  
ATOM    111  CB  GLN A   8      12.568   3.407  14.196  1.00  9.01           C  
ATOM    112  CG  GLN A   8      11.611   3.604  15.356  1.00  9.01           C  
ATOM    113  CD  GLN A   8      11.053   2.285  15.897  1.00  9.01           C  
ATOM    114  OE1 GLN A   8      11.771   1.295  16.058  1.00  9.01           O  
ATOM    115  NE2 GLN A   8       9.753   2.272  16.180  1.00  9.01           N  
ATOM    116  H   GLN A   8      11.153   4.911  12.719  1.00  9.01           H  
ATOM    117  HA  GLN A   8      13.533   5.329  14.348  1.00  9.01           H  
ATOM    118 1HB  GLN A   8      12.042   2.843  13.445  1.00  9.01           H  
ATOM    119 2HB  GLN A   8      13.406   2.799  14.533  1.00  9.01           H  
ATOM    120 1HG  GLN A   8      12.139   4.111  16.163  1.00  9.01           H  
ATOM    121 2HG  GLN A   8      10.776   4.213  15.017  1.00  9.01           H  
ATOM    122 1HE2 GLN A   8       9.324   1.440  16.534  1.00  9.01           H  
ATOM    123 2HE2 GLN A   8       9.200   3.093  16.039  1.00  9.01           H  
ATOM    124  N   PHE A   9      13.865   4.613  11.270  1.00  8.72           N  
ATOM    125  CA  PHE A   9      14.768   4.302  10.180  1.00  8.72           C  
ATOM    126  C   PHE A   9      15.046   5.607   9.441  1.00  8.72           C  
ATOM    127  O   PHE A   9      16.065   5.791   8.748  1.00  8.72           O  
ATOM    128  CB  PHE A   9      14.092   3.249   9.328  1.00  8.72           C  
ATOM    129  CG  PHE A   9      13.692   2.060  10.196  1.00  8.72           C  
ATOM    130  CD1 PHE A   9      12.383   1.931  10.634  1.00  8.72           C  
ATOM    131  CD2 PHE A   9      14.608   1.099  10.595  1.00  8.72           C  
ATOM    132  CE1 PHE A   9      12.005   0.891  11.439  1.00  8.72           C  
ATOM    133  CE2 PHE A   9      14.228   0.050  11.411  1.00  8.72           C  
ATOM    134  CZ  PHE A   9      12.931  -0.050  11.838  1.00  8.72           C  
ATOM    135  H   PHE A   9      12.973   5.038  11.022  1.00  8.72           H  
ATOM    136  HA  PHE A   9      15.703   3.910  10.579  1.00  8.72           H  
ATOM    137 1HB  PHE A   9      13.201   3.670   8.856  1.00  8.72           H  
ATOM    138 2HB  PHE A   9      14.776   2.907   8.555  1.00  8.72           H  
ATOM    139  HD1 PHE A   9      11.655   2.673  10.344  1.00  8.72           H  
ATOM    140  HD2 PHE A   9      15.635   1.178  10.267  1.00  8.72           H  
ATOM    141  HE1 PHE A   9      10.975   0.822  11.764  1.00  8.72           H  
ATOM    142  HE2 PHE A   9      14.957  -0.693  11.719  1.00  8.72           H  
ATOM    143  HZ  PHE A   9      12.640  -0.874  12.481  1.00  8.72           H  
ATOM    144  N   GLU A  10      14.147   6.567   9.680  1.00  8.50           N  
ATOM    145  CA  GLU A  10      14.195   7.908   9.095  1.00  8.50           C  
ATOM    146  C   GLU A  10      15.510   8.589   9.460  1.00  8.50           C  
ATOM    147  O   GLU A  10      15.977   9.470   8.750  1.00  8.50           O  
ATOM    148  CB  GLU A  10      13.007   8.752   9.544  1.00  8.50           C  
ATOM    149  CG  GLU A  10      12.883  10.096   8.849  1.00  8.50           C  
ATOM    150  CD  GLU A  10      11.618  10.852   9.217  1.00  8.50           C  
ATOM    151  OE1 GLU A  10      10.837  10.354   9.995  1.00  8.50           O  
ATOM    152  OE2 GLU A  10      11.440  11.934   8.711  1.00  8.50           O  
ATOM    153  H   GLU A  10      13.330   6.317  10.235  1.00  8.50           H  
ATOM    154  HA  GLU A  10      14.149   7.811   8.009  1.00  8.50           H  
ATOM    155 1HB  GLU A  10      12.085   8.196   9.367  1.00  8.50           H  
ATOM    156 2HB  GLU A  10      13.087   8.939  10.613  1.00  8.50           H  
ATOM    157 1HG  GLU A  10      13.748  10.705   9.112  1.00  8.50           H  
ATOM    158 2HG  GLU A  10      12.903   9.932   7.772  1.00  8.50           H  
ATOM    159  N   LYS A  11      16.075   8.187  10.600  1.00  8.37           N  
ATOM    160  CA  LYS A  11      17.342   8.673  11.137  1.00  8.37           C  
ATOM    161  C   LYS A  11      18.540   8.430  10.189  1.00  8.37           C  
ATOM    162  O   LYS A  11      19.595   9.044  10.357  1.00  8.37           O  
ATOM    163  CB  LYS A  11      17.615   8.000  12.482  1.00  8.37           C  
ATOM    164  CG  LYS A  11      17.914   6.502  12.385  1.00  8.37           C  
ATOM    165  CD  LYS A  11      18.092   5.874  13.760  1.00  8.37           C  
ATOM    166  CE  LYS A  11      18.488   4.409  13.650  1.00  8.37           C  
ATOM    167  NZ  LYS A  11      18.583   3.763  14.979  1.00  8.37           N  
ATOM    168  H   LYS A  11      15.582   7.476  11.124  1.00  8.37           H  
ATOM    169  HA  LYS A  11      17.254   9.749  11.289  1.00  8.37           H  
ATOM    170 1HB  LYS A  11      18.464   8.482  12.967  1.00  8.37           H  
ATOM    171 2HB  LYS A  11      16.748   8.123  13.133  1.00  8.37           H  
ATOM    172 1HG  LYS A  11      17.087   5.999  11.876  1.00  8.37           H  
ATOM    173 2HG  LYS A  11      18.822   6.347  11.807  1.00  8.37           H  
ATOM    174 1HD  LYS A  11      18.856   6.414  14.319  1.00  8.37           H  
ATOM    175 2HD  LYS A  11      17.147   5.937  14.305  1.00  8.37           H  
ATOM    176 1HE  LYS A  11      17.751   3.882  13.049  1.00  8.37           H  
ATOM    177 2HE  LYS A  11      19.456   4.340  13.154  1.00  8.37           H  
ATOM    178 1HZ  LYS A  11      18.847   2.797  14.867  1.00  8.37           H  
ATOM    179 2HZ  LYS A  11      19.273   4.239  15.538  1.00  8.37           H  
ATOM    180 3HZ  LYS A  11      17.683   3.815  15.436  1.00  8.37           H  
ATOM    181  N   GLY A  12      18.389   7.520   9.210  1.00  8.30           N  
ATOM    182  CA  GLY A  12      19.458   7.235   8.255  1.00  8.30           C  
ATOM    183  C   GLY A  12      19.545   5.793   7.740  1.00  8.30           C  
ATOM    184  O   GLY A  12      19.939   5.584   6.586  1.00  8.30           O  
ATOM    185  H   GLY A  12      17.501   7.033   9.113  1.00  8.30           H  
ATOM    186 1HA  GLY A  12      19.363   7.904   7.412  1.00  8.30           H  
ATOM    187 2HA  GLY A  12      20.407   7.493   8.720  1.00  8.30           H  
ATOM    188  N   SER A  13      19.110   4.792   8.519  1.00  8.27           N  
ATOM    189  CA  SER A  13      19.206   3.395   8.046  1.00  8.27           C  
ATOM    190  C   SER A  13      18.246   3.121   6.876  1.00  8.27           C  
ATOM    191  O   SER A  13      18.408   2.149   6.127  1.00  8.27           O  
ATOM    192  CB  SER A  13      18.967   2.414   9.176  1.00  8.27           C  
ATOM    193  OG  SER A  13      17.644   2.431   9.593  1.00  8.27           O  
ATOM    194  H   SER A  13      18.754   4.994   9.443  1.00  8.27           H  
ATOM    195  HA  SER A  13      20.222   3.232   7.683  1.00  8.27           H  
ATOM    196 1HB  SER A  13      19.238   1.409   8.853  1.00  8.27           H  
ATOM    197 2HB  SER A  13      19.612   2.674  10.014  1.00  8.27           H  
ATOM    198  HG  SER A  13      17.627   1.929  10.414  1.00  8.27           H  
ATOM    199  N   SER A  14      17.265   4.012   6.716  1.00  8.26           N  
ATOM    200  CA  SER A  14      16.319   3.998   5.613  1.00  8.26           C  
ATOM    201  C   SER A  14      16.924   4.296   4.255  1.00  8.26           C  
ATOM    202  O   SER A  14      16.265   4.092   3.240  1.00  8.26           O  
ATOM    203  CB  SER A  14      15.249   5.065   5.819  1.00  8.26           C  
ATOM    204  OG  SER A  14      15.832   6.376   5.844  1.00  8.26           O  
ATOM    205  H   SER A  14      17.154   4.733   7.425  1.00  8.26           H  
ATOM    206  HA  SER A  14      15.852   3.015   5.582  1.00  8.26           H  
ATOM    207 1HB  SER A  14      14.532   5.005   4.999  1.00  8.26           H  
ATOM    208 2HB  SER A  14      14.700   4.883   6.732  1.00  8.26           H  
ATOM    209  HG  SER A  14      16.119   6.492   6.773  1.00  8.26           H  
ATOM    210  N   HIS A  15      18.081   4.942   4.210  1.00  8.27           N  
ATOM    211  CA  HIS A  15      18.708   5.425   2.963  1.00  8.27           C  
ATOM    212  C   HIS A  15      17.898   6.568   2.293  1.00  8.27           C  
ATOM    213  O   HIS A  15      18.492   7.458   1.679  1.00  8.27           O  
ATOM    214  CB  HIS A  15      18.966   4.297   1.948  1.00  8.27           C  
ATOM    215  CG  HIS A  15      19.916   3.228   2.433  1.00  8.27           C  
ATOM    216  ND1 HIS A  15      20.452   2.282   1.582  1.00  8.27           N  
ATOM    217  CD2 HIS A  15      20.426   2.962   3.665  1.00  8.27           C  
ATOM    218  CE1 HIS A  15      21.253   1.478   2.263  1.00  8.27           C  
ATOM    219  NE2 HIS A  15      21.259   1.860   3.533  1.00  8.27           N  
ATOM    220  H   HIS A  15      18.591   5.092   5.083  1.00  8.27           H  
ATOM    221  HA  HIS A  15      19.683   5.837   3.208  1.00  8.27           H  
ATOM    222 1HB  HIS A  15      18.038   3.820   1.649  1.00  8.27           H  
ATOM    223 2HB  HIS A  15      19.397   4.731   1.045  1.00  8.27           H  
ATOM    224  HD1 HIS A  15      20.276   2.207   0.599  1.00  8.27           H  
ATOM    225  HD2 HIS A  15      20.294   3.438   4.639  1.00  8.27           H  
ATOM    226  HE1 HIS A  15      21.771   0.661   1.757  1.00  8.27           H  
ATOM    227  N   HIS A  16      16.568   6.611   2.513  1.00  8.31           N  
ATOM    228  CA  HIS A  16      15.663   7.661   2.063  1.00  8.31           C  
ATOM    229  C   HIS A  16      16.196   8.959   2.587  1.00  8.31           C  
ATOM    230  O   HIS A  16      16.294   9.945   1.862  1.00  8.31           O  
ATOM    231  CB  HIS A  16      14.239   7.447   2.605  1.00  8.31           C  
ATOM    232  CG  HIS A  16      13.241   8.522   2.193  1.00  8.31           C  
ATOM    233  ND1 HIS A  16      13.109   9.724   2.870  1.00  8.31           N  
ATOM    234  CD2 HIS A  16      12.324   8.554   1.203  1.00  8.31           C  
ATOM    235  CE1 HIS A  16      12.165  10.447   2.295  1.00  8.31           C  
ATOM    236  NE2 HIS A  16      11.676   9.761   1.284  1.00  8.31           N  
ATOM    237  H   HIS A  16      16.153   5.828   3.001  1.00  8.31           H  
ATOM    238  HA  HIS A  16      15.634   7.702   0.976  1.00  8.31           H  
ATOM    239 1HB  HIS A  16      13.862   6.480   2.260  1.00  8.31           H  
ATOM    240 2HB  HIS A  16      14.267   7.410   3.694  1.00  8.31           H  
ATOM    241  HD1 HIS A  16      13.620  10.022   3.678  1.00  8.31           H  
ATOM    242  HD2 HIS A  16      12.050   7.840   0.431  1.00  8.31           H  
ATOM    243  HE1 HIS A  16      11.912  11.436   2.677  1.00  8.31           H  
ATOM    244  N   HIS A  17      16.581   8.935   3.860  1.00  8.39           N  
ATOM    245  CA  HIS A  17      17.149  10.100   4.527  1.00  8.39           C  
ATOM    246  C   HIS A  17      18.283  10.719   3.709  1.00  8.39           C  
ATOM    247  O   HIS A  17      18.330  11.942   3.513  1.00  8.39           O  
ATOM    248  CB  HIS A  17      17.724   9.669   5.874  1.00  8.39           C  
ATOM    249  CG  HIS A  17      18.355  10.766   6.699  1.00  8.39           C  
ATOM    250  ND1 HIS A  17      17.612  11.696   7.395  1.00  8.39           N  
ATOM    251  CD2 HIS A  17      19.655  11.065   6.941  1.00  8.39           C  
ATOM    252  CE1 HIS A  17      18.426  12.523   8.032  1.00  8.39           C  
ATOM    253  NE2 HIS A  17      19.672  12.167   7.774  1.00  8.39           N  
ATOM    254  H   HIS A  17      16.441   8.065   4.395  1.00  8.39           H  
ATOM    255  HA  HIS A  17      16.378  10.854   4.682  1.00  8.39           H  
ATOM    256 1HB  HIS A  17      16.947   9.188   6.464  1.00  8.39           H  
ATOM    257 2HB  HIS A  17      18.482   8.922   5.680  1.00  8.39           H  
ATOM    258  HD1 HIS A  17      16.612  11.744   7.437  1.00  8.39           H  
ATOM    259  HD2 HIS A  17      20.587  10.613   6.612  1.00  8.39           H  
ATOM    260  HE1 HIS A  17      18.025  13.331   8.641  1.00  8.39           H  
ATOM    261  N   HIS A  18      19.203   9.869   3.250  1.00  8.54           N  
ATOM    262  CA  HIS A  18      20.392  10.306   2.539  1.00  8.54           C  
ATOM    263  C   HIS A  18      20.074  10.722   1.107  1.00  8.54           C  
ATOM    264  O   HIS A  18      20.673  11.663   0.567  1.00  8.54           O  
ATOM    265  CB  HIS A  18      21.420   9.175   2.552  1.00  8.54           C  
ATOM    266  CG  HIS A  18      21.967   8.891   3.933  1.00  8.54           C  
ATOM    267  ND1 HIS A  18      22.790   9.772   4.602  1.00  8.54           N  
ATOM    268  CD2 HIS A  18      21.797   7.832   4.766  1.00  8.54           C  
ATOM    269  CE1 HIS A  18      23.110   9.264   5.782  1.00  8.54           C  
ATOM    270  NE2 HIS A  18      22.522   8.090   5.904  1.00  8.54           N  
ATOM    271  H   HIS A  18      19.069   8.879   3.404  1.00  8.54           H  
ATOM    272  HA  HIS A  18      20.824  11.163   3.050  1.00  8.54           H  
ATOM    273 1HB  HIS A  18      20.959   8.263   2.166  1.00  8.54           H  
ATOM    274 2HB  HIS A  18      22.249   9.428   1.894  1.00  8.54           H  
ATOM    275  HD2 HIS A  18      21.204   6.941   4.576  1.00  8.54           H  
ATOM    276  HE1 HIS A  18      23.751   9.736   6.527  1.00  8.54           H  
ATOM    277  HE2 HIS A  18      22.593   7.475   6.705  1.00  8.54           H  
ATOM    278  N   HIS A  19      19.111  10.047   0.484  1.00  8.75           N  
ATOM    279  CA  HIS A  19      18.737  10.390  -0.884  1.00  8.75           C  
ATOM    280  C   HIS A  19      18.024  11.740  -0.893  1.00  8.75           C  
ATOM    281  O   HIS A  19      18.317  12.611  -1.720  1.00  8.75           O  
ATOM    282  CB  HIS A  19      17.839   9.301  -1.467  1.00  8.75           C  
ATOM    283  CG  HIS A  19      18.546   8.050  -1.832  1.00  8.75           C  
ATOM    284  ND1 HIS A  19      19.541   8.015  -2.780  1.00  8.75           N  
ATOM    285  CD2 HIS A  19      18.393   6.778  -1.395  1.00  8.75           C  
ATOM    286  CE1 HIS A  19      19.983   6.777  -2.903  1.00  8.75           C  
ATOM    287  NE2 HIS A  19      19.303   6.003  -2.074  1.00  8.75           N  
ATOM    288  H   HIS A  19      18.656   9.264   0.956  1.00  8.75           H  
ATOM    289  HA  HIS A  19      19.625  10.471  -1.508  1.00  8.75           H  
ATOM    290 1HB  HIS A  19      17.121   9.036  -0.704  1.00  8.75           H  
ATOM    291 2HB  HIS A  19      17.299   9.655  -2.314  1.00  8.75           H  
ATOM    292  HD1 HIS A  19      19.882   8.810  -3.307  1.00  8.75           H  
ATOM    293  HD2 HIS A  19      17.726   6.324  -0.663  1.00  8.75           H  
ATOM    294  HE1 HIS A  19      20.779   6.545  -3.608  1.00  8.75           H  
ATOM    295  N   HIS A  20      17.139  11.932   0.080  1.00  9.02           N  
ATOM    296  CA  HIS A  20      16.386  13.162   0.251  1.00  9.02           C  
ATOM    297  C   HIS A  20      17.357  14.299   0.542  1.00  9.02           C  
ATOM    298  O   HIS A  20      17.317  15.353  -0.106  1.00  9.02           O  
ATOM    299  CB  HIS A  20      15.367  13.009   1.386  1.00  9.02           C  
ATOM    300  CG  HIS A  20      14.511  14.213   1.614  1.00  9.02           C  
ATOM    301  ND1 HIS A  20      13.484  14.570   0.761  1.00  9.02           N  
ATOM    302  CD2 HIS A  20      14.524  15.144   2.597  1.00  9.02           C  
ATOM    303  CE1 HIS A  20      12.902  15.668   1.210  1.00  9.02           C  
ATOM    304  NE2 HIS A  20      13.512  16.038   2.323  1.00  9.02           N  
ATOM    305  H   HIS A  20      16.956  11.174   0.730  1.00  9.02           H  
ATOM    306  HA  HIS A  20      15.846  13.401  -0.663  1.00  9.02           H  
ATOM    307 1HB  HIS A  20      14.714  12.159   1.168  1.00  9.02           H  
ATOM    308 2HB  HIS A  20      15.893  12.778   2.314  1.00  9.02           H  
ATOM    309  HD1 HIS A  20      13.208  14.086  -0.074  1.00  9.02           H  
ATOM    310  HD2 HIS A  20      15.152  15.276   3.480  1.00  9.02           H  
ATOM    311  HE1 HIS A  20      12.066  16.111   0.669  1.00  9.02           H  
ATOM    312  N   SER A  21      18.251  14.078   1.513  1.00  9.35           N  
ATOM    313  CA  SER A  21      19.208  15.099   1.882  1.00  9.35           C  
ATOM    314  C   SER A  21      20.079  15.470   0.685  1.00  9.35           C  
ATOM    315  O   SER A  21      20.305  16.652   0.428  1.00  9.35           O  
ATOM    316  CB  SER A  21      20.069  14.611   3.024  1.00  9.35           C  
ATOM    317  OG  SER A  21      19.298  14.409   4.178  1.00  9.35           O  
ATOM    318  H   SER A  21      18.256  13.200   2.033  1.00  9.35           H  
ATOM    319  HA  SER A  21      18.660  15.986   2.204  1.00  9.35           H  
ATOM    320 1HB  SER A  21      20.556  13.677   2.742  1.00  9.35           H  
ATOM    321 2HB  SER A  21      20.849  15.341   3.227  1.00  9.35           H  
ATOM    322  HG  SER A  21      18.788  13.583   4.009  1.00  9.35           H  
ATOM    323  N   SER A  22      20.502  14.474  -0.107  1.00  9.73           N  
ATOM    324  CA  SER A  22      21.303  14.766  -1.287  1.00  9.73           C  
ATOM    325  C   SER A  22      20.502  15.650  -2.242  1.00  9.73           C  
ATOM    326  O   SER A  22      21.028  16.630  -2.775  1.00  9.73           O  
ATOM    327  CB  SER A  22      21.710  13.477  -1.975  1.00  9.73           C  
ATOM    328  OG  SER A  22      22.559  12.716  -1.154  1.00  9.73           O  
ATOM    329  H   SER A  22      20.312  13.502   0.126  1.00  9.73           H  
ATOM    330  HA  SER A  22      22.199  15.303  -0.978  1.00  9.73           H  
ATOM    331 1HB  SER A  22      20.822  12.896  -2.221  1.00  9.73           H  
ATOM    332 2HB  SER A  22      22.213  13.711  -2.910  1.00  9.73           H  
ATOM    333  HG  SER A  22      21.989  12.389  -0.421  1.00  9.73           H  
ATOM    334  N   GLY A  23      19.207  15.348  -2.393  1.00 10.11           N  
ATOM    335  CA  GLY A  23      18.278  16.101  -3.233  1.00 10.11           C  
ATOM    336  C   GLY A  23      18.169  17.576  -2.843  1.00 10.11           C  
ATOM    337  O   GLY A  23      17.967  18.439  -3.701  1.00 10.11           O  
ATOM    338  H   GLY A  23      18.845  14.515  -1.931  1.00 10.11           H  
ATOM    339 1HA  GLY A  23      18.573  16.014  -4.276  1.00 10.11           H  
ATOM    340 2HA  GLY A  23      17.294  15.647  -3.139  1.00 10.11           H  
ATOM    341  N   SER A  24      18.331  17.873  -1.547  1.00 10.41           N  
ATOM    342  CA  SER A  24      18.263  19.246  -1.038  1.00 10.41           C  
ATOM    343  C   SER A  24      19.572  20.012  -1.292  1.00 10.41           C  
ATOM    344  O   SER A  24      19.668  21.208  -0.993  1.00 10.41           O  
ATOM    345  CB  SER A  24      17.946  19.272   0.454  1.00 10.41           C  
ATOM    346  OG  SER A  24      19.031  18.853   1.246  1.00 10.41           O  
ATOM    347  H   SER A  24      18.457  17.096  -0.893  1.00 10.41           H  
ATOM    348  HA  SER A  24      17.463  19.764  -1.565  1.00 10.41           H  
ATOM    349 1HB  SER A  24      17.646  20.276   0.747  1.00 10.41           H  
ATOM    350 2HB  SER A  24      17.096  18.611   0.638  1.00 10.41           H  
ATOM    351  HG  SER A  24      19.403  18.051   0.829  1.00 10.41           H  
ATOM    352  N   GLY A  25      20.587  19.296  -1.780  1.00 10.54           N  
ATOM    353  CA  GLY A  25      21.927  19.787  -2.041  1.00 10.54           C  
ATOM    354  C   GLY A  25      22.140  20.178  -3.507  1.00 10.54           C  
ATOM    355  O   GLY A  25      21.368  20.942  -4.084  1.00 10.54           O  
ATOM    356  H   GLY A  25      20.430  18.319  -2.018  1.00 10.54           H  
ATOM    357 1HA  GLY A  25      22.128  20.644  -1.399  1.00 10.54           H  
ATOM    358 2HA  GLY A  25      22.640  19.010  -1.767  1.00 10.54           H  
ATOM    359  N   GLY A  26      23.245  19.697  -4.083  1.00 10.45           N  
ATOM    360  CA  GLY A  26      23.686  20.088  -5.424  1.00 10.45           C  
ATOM    361  C   GLY A  26      23.089  19.322  -6.616  1.00 10.45           C  
ATOM    362  O   GLY A  26      23.511  19.551  -7.750  1.00 10.45           O  
ATOM    363  H   GLY A  26      23.816  19.048  -3.562  1.00 10.45           H  
ATOM    364 1HA  GLY A  26      23.474  21.150  -5.556  1.00 10.45           H  
ATOM    365 2HA  GLY A  26      24.771  19.999  -5.465  1.00 10.45           H  
ATOM    366  N   GLY A  27      22.141  18.409  -6.401  1.00 10.11           N  
ATOM    367  CA  GLY A  27      21.608  17.685  -7.557  1.00 10.11           C  
ATOM    368  C   GLY A  27      20.552  16.621  -7.256  1.00 10.11           C  
ATOM    369  O   GLY A  27      20.259  16.280  -6.111  1.00 10.11           O  
ATOM    370  H   GLY A  27      21.794  18.231  -5.467  1.00 10.11           H  
ATOM    371 1HA  GLY A  27      21.185  18.412  -8.251  1.00 10.11           H  
ATOM    372 2HA  GLY A  27      22.439  17.216  -8.084  1.00 10.11           H  
ATOM    373  N   GLY A  28      20.010  16.040  -8.327  1.00  9.57           N  
ATOM    374  CA  GLY A  28      18.934  15.044  -8.252  1.00  9.57           C  
ATOM    375  C   GLY A  28      19.366  13.669  -7.747  1.00  9.57           C  
ATOM    376  O   GLY A  28      19.309  12.680  -8.472  1.00  9.57           O  
ATOM    377  H   GLY A  28      20.328  16.333  -9.240  1.00  9.57           H  
ATOM    378 1HA  GLY A  28      18.146  15.429  -7.603  1.00  9.57           H  
ATOM    379 2HA  GLY A  28      18.488  14.934  -9.240  1.00  9.57           H  
ATOM    380  N   GLY A  29      19.752  13.614  -6.479  1.00  8.90           N  
ATOM    381  CA  GLY A  29      20.202  12.386  -5.821  1.00  8.90           C  
ATOM    382  C   GLY A  29      19.048  11.560  -5.240  1.00  8.90           C  
ATOM    383  O   GLY A  29      19.262  10.513  -4.612  1.00  8.90           O  
ATOM    384  H   GLY A  29      19.776  14.498  -5.973  1.00  8.90           H  
ATOM    385 1HA  GLY A  29      20.758  11.780  -6.536  1.00  8.90           H  
ATOM    386 2HA  GLY A  29      20.895  12.648  -5.023  1.00  8.90           H  
ATOM    387  N   GLU A  30      17.811  11.997  -5.478  1.00  8.15           N  
ATOM    388  CA  GLU A  30      16.658  11.330  -4.893  1.00  8.15           C  
ATOM    389  C   GLU A  30      16.269  10.061  -5.623  1.00  8.15           C  
ATOM    390  O   GLU A  30      15.197   9.975  -6.223  1.00  8.15           O  
ATOM    391  CB  GLU A  30      15.422  12.235  -4.866  1.00  8.15           C  
ATOM    392  CG  GLU A  30      15.534  13.457  -4.014  1.00  8.15           C  
ATOM    393  CD  GLU A  30      14.222  14.212  -3.909  1.00  8.15           C  
ATOM    394  OE1 GLU A  30      13.298  13.846  -4.592  1.00  8.15           O  
ATOM    395  OE2 GLU A  30      14.139  15.140  -3.138  1.00  8.15           O  
ATOM    396  H   GLU A  30      17.688  12.825  -6.038  1.00  8.15           H  
ATOM    397  HA  GLU A  30      16.905  11.080  -3.870  1.00  8.15           H  
ATOM    398 1HB  GLU A  30      15.195  12.561  -5.880  1.00  8.15           H  
ATOM    399 2HB  GLU A  30      14.567  11.668  -4.512  1.00  8.15           H  
ATOM    400 1HG  GLU A  30      15.874  13.172  -3.022  1.00  8.15           H  
ATOM    401 2HG  GLU A  30      16.285  14.098  -4.460  1.00  8.15           H  
ATOM    402  N   ASN A  31      17.089   9.028  -5.497  1.00  7.31           N  
ATOM    403  CA  ASN A  31      16.831   7.755  -6.172  1.00  7.31           C  
ATOM    404  C   ASN A  31      15.841   6.923  -5.370  1.00  7.31           C  
ATOM    405  O   ASN A  31      16.096   5.788  -4.963  1.00  7.31           O  
ATOM    406  CB  ASN A  31      18.126   7.006  -6.391  1.00  7.31           C  
ATOM    407  CG  ASN A  31      19.012   7.687  -7.388  1.00  7.31           C  
ATOM    408  OD1 ASN A  31      18.535   8.192  -8.411  1.00  7.31           O  
ATOM    409  ND2 ASN A  31      20.292   7.708  -7.122  1.00  7.31           N  
ATOM    410  H   ASN A  31      17.945   9.186  -4.971  1.00  7.31           H  
ATOM    411  HA  ASN A  31      16.374   7.959  -7.142  1.00  7.31           H  
ATOM    412 1HB  ASN A  31      18.657   6.945  -5.449  1.00  7.31           H  
ATOM    413 2HB  ASN A  31      17.925   5.992  -6.709  1.00  7.31           H  
ATOM    414 1HD2 ASN A  31      20.926   8.151  -7.758  1.00  7.31           H  
ATOM    415 2HD2 ASN A  31      20.640   7.280  -6.288  1.00  7.31           H  
ATOM    416  N   LEU A  32      14.658   7.483  -5.202  1.00  6.35           N  
ATOM    417  CA  LEU A  32      13.627   6.901  -4.374  1.00  6.35           C  
ATOM    418  C   LEU A  32      12.756   5.952  -5.170  1.00  6.35           C  
ATOM    419  O   LEU A  32      11.553   6.152  -5.375  1.00  6.35           O  
ATOM    420  CB  LEU A  32      12.826   8.027  -3.728  1.00  6.35           C  
ATOM    421  CG  LEU A  32      13.688   8.994  -2.872  1.00  6.35           C  
ATOM    422  CD1 LEU A  32      12.816  10.086  -2.296  1.00  6.35           C  
ATOM    423  CD2 LEU A  32      14.392   8.212  -1.790  1.00  6.35           C  
ATOM    424  H   LEU A  32      14.516   8.393  -5.634  1.00  6.35           H  
ATOM    425  HA  LEU A  32      14.104   6.327  -3.580  1.00  6.35           H  
ATOM    426 1HB  LEU A  32      12.345   8.610  -4.511  1.00  6.35           H  
ATOM    427 2HB  LEU A  32      12.059   7.592  -3.085  1.00  6.35           H  
ATOM    428  HG  LEU A  32      14.430   9.472  -3.497  1.00  6.35           H  
ATOM    429 1HD1 LEU A  32      13.432  10.770  -1.706  1.00  6.35           H  
ATOM    430 2HD1 LEU A  32      12.341  10.639  -3.109  1.00  6.35           H  
ATOM    431 3HD1 LEU A  32      12.051   9.646  -1.659  1.00  6.35           H  
ATOM    432 1HD2 LEU A  32      14.978   8.893  -1.195  1.00  6.35           H  
ATOM    433 2HD2 LEU A  32      13.664   7.728  -1.165  1.00  6.35           H  
ATOM    434 3HD2 LEU A  32      15.037   7.455  -2.238  1.00  6.35           H  
ATOM    435  N   TYR A  33      13.378   4.872  -5.603  1.00  5.27           N  
ATOM    436  CA  TYR A  33      12.687   3.888  -6.413  1.00  5.27           C  
ATOM    437  C   TYR A  33      11.909   2.977  -5.493  1.00  5.27           C  
ATOM    438  O   TYR A  33      12.312   1.851  -5.212  1.00  5.27           O  
ATOM    439  CB  TYR A  33      13.677   3.106  -7.269  1.00  5.27           C  
ATOM    440  CG  TYR A  33      14.351   3.967  -8.314  1.00  5.27           C  
ATOM    441  CD1 TYR A  33      15.634   4.449  -8.103  1.00  5.27           C  
ATOM    442  CD2 TYR A  33      13.678   4.285  -9.483  1.00  5.27           C  
ATOM    443  CE1 TYR A  33      16.240   5.239  -9.062  1.00  5.27           C  
ATOM    444  CE2 TYR A  33      14.286   5.077 -10.437  1.00  5.27           C  
ATOM    445  CZ  TYR A  33      15.563   5.551 -10.228  1.00  5.27           C  
ATOM    446  OH  TYR A  33      16.170   6.339 -11.180  1.00  5.27           O  
ATOM    447  H   TYR A  33      14.370   4.785  -5.372  1.00  5.27           H  
ATOM    448  HA  TYR A  33      11.978   4.396  -7.066  1.00  5.27           H  
ATOM    449 1HB  TYR A  33      14.448   2.669  -6.633  1.00  5.27           H  
ATOM    450 2HB  TYR A  33      13.162   2.290  -7.775  1.00  5.27           H  
ATOM    451  HD1 TYR A  33      16.165   4.203  -7.181  1.00  5.27           H  
ATOM    452  HD2 TYR A  33      12.668   3.910  -9.649  1.00  5.27           H  
ATOM    453  HE1 TYR A  33      17.245   5.617  -8.905  1.00  5.27           H  
ATOM    454  HE2 TYR A  33      13.757   5.326 -11.356  1.00  5.27           H  
ATOM    455  HH  TYR A  33      17.058   6.568 -10.889  1.00  5.27           H  
ATOM    456  N   PHE A  34      10.766   3.487  -5.050  1.00  4.14           N  
ATOM    457  CA  PHE A  34       9.924   2.817  -4.069  1.00  4.14           C  
ATOM    458  C   PHE A  34       9.455   1.429  -4.488  1.00  4.14           C  
ATOM    459  O   PHE A  34       9.197   0.591  -3.630  1.00  4.14           O  
ATOM    460  CB  PHE A  34       8.719   3.704  -3.776  1.00  4.14           C  
ATOM    461  CG  PHE A  34       7.741   3.756  -4.901  1.00  4.14           C  
ATOM    462  CD1 PHE A  34       6.657   2.897  -4.957  1.00  4.14           C  
ATOM    463  CD2 PHE A  34       7.924   4.666  -5.931  1.00  4.14           C  
ATOM    464  CE1 PHE A  34       5.771   2.947  -6.015  1.00  4.14           C  
ATOM    465  CE2 PHE A  34       7.040   4.720  -6.990  1.00  4.14           C  
ATOM    466  CZ  PHE A  34       5.960   3.858  -7.032  1.00  4.14           C  
ATOM    467  H   PHE A  34      10.549   4.437  -5.351  1.00  4.14           H  
ATOM    468  HA  PHE A  34      10.502   2.713  -3.152  1.00  4.14           H  
ATOM    469 1HB  PHE A  34       8.206   3.336  -2.891  1.00  4.14           H  
ATOM    470 2HB  PHE A  34       9.057   4.719  -3.563  1.00  4.14           H  
ATOM    471  HD1 PHE A  34       6.511   2.170  -4.156  1.00  4.14           H  
ATOM    472  HD2 PHE A  34       8.785   5.344  -5.894  1.00  4.14           H  
ATOM    473  HE1 PHE A  34       4.925   2.259  -6.044  1.00  4.14           H  
ATOM    474  HE2 PHE A  34       7.195   5.440  -7.794  1.00  4.14           H  
ATOM    475  HZ  PHE A  34       5.262   3.896  -7.867  1.00  4.14           H  
ATOM    476  N   GLN A  35       9.333   1.175  -5.800  1.00  3.10           N  
ATOM    477  CA  GLN A  35       8.940  -0.150  -6.288  1.00  3.10           C  
ATOM    478  C   GLN A  35       7.906  -0.808  -5.366  1.00  3.10           C  
ATOM    479  O   GLN A  35       6.731  -0.435  -5.357  1.00  3.10           O  
ATOM    480  CB  GLN A  35      10.175  -1.037  -6.503  1.00  3.10           C  
ATOM    481  CG  GLN A  35      11.075  -0.557  -7.654  1.00  3.10           C  
ATOM    482  CD  GLN A  35      12.297  -1.451  -7.897  1.00  3.10           C  
ATOM    483  OE1 GLN A  35      12.824  -2.091  -6.983  1.00  3.10           O  
ATOM    484  NE2 GLN A  35      12.747  -1.499  -9.151  1.00  3.10           N  
ATOM    485  H   GLN A  35       9.544   1.912  -6.454  1.00  3.10           H  
ATOM    486  HA  GLN A  35       8.466  -0.018  -7.259  1.00  3.10           H  
ATOM    487 1HB  GLN A  35      10.783  -1.044  -5.594  1.00  3.10           H  
ATOM    488 2HB  GLN A  35       9.868  -2.061  -6.716  1.00  3.10           H  
ATOM    489 1HG  GLN A  35      10.487  -0.527  -8.570  1.00  3.10           H  
ATOM    490 2HG  GLN A  35      11.434   0.443  -7.410  1.00  3.10           H  
ATOM    491 1HE2 GLN A  35      13.540  -2.066  -9.377  1.00  3.10           H  
ATOM    492 2HE2 GLN A  35      12.293  -0.968  -9.866  1.00  3.10           H  
ATOM    493  N   GLY A  36       8.353  -1.825  -4.623  1.00  2.26           N  
ATOM    494  CA  GLY A  36       7.517  -2.545  -3.675  1.00  2.26           C  
ATOM    495  C   GLY A  36       8.344  -3.597  -2.944  1.00  2.26           C  
ATOM    496  O   GLY A  36       9.331  -4.106  -3.471  1.00  2.26           O  
ATOM    497  H   GLY A  36       9.329  -2.070  -4.682  1.00  2.26           H  
ATOM    498 1HA  GLY A  36       7.095  -1.840  -2.959  1.00  2.26           H  
ATOM    499 2HA  GLY A  36       6.687  -3.019  -4.200  1.00  2.26           H  
ATOM    500  N   SER A  37       7.908  -3.937  -1.732  1.00  1.66           N  
ATOM    501  CA  SER A  37       8.590  -4.892  -0.852  1.00  1.66           C  
ATOM    502  C   SER A  37       8.294  -6.348  -1.107  1.00  1.66           C  
ATOM    503  O   SER A  37       8.891  -7.226  -0.476  1.00  1.66           O  
ATOM    504  CB  SER A  37       8.192  -4.626   0.583  1.00  1.66           C  
ATOM    505  OG  SER A  37       6.840  -4.941   0.781  1.00  1.66           O  
ATOM    506  H   SER A  37       7.076  -3.483  -1.386  1.00  1.66           H  
ATOM    507  HA  SER A  37       9.662  -4.760  -0.972  1.00  1.66           H  
ATOM    508 1HB  SER A  37       8.814  -5.232   1.242  1.00  1.66           H  
ATOM    509 2HB  SER A  37       8.357  -3.593   0.839  1.00  1.66           H  
ATOM    510  HG  SER A  37       6.690  -5.750   0.279  1.00  1.66           H  
ATOM    511  N   LEU A  38       7.318  -6.619  -1.958  1.00  1.27           N  
ATOM    512  CA  LEU A  38       6.881  -7.991  -2.073  1.00  1.27           C  
ATOM    513  C   LEU A  38       6.436  -8.389  -3.492  1.00  1.27           C  
ATOM    514  O   LEU A  38       5.620  -7.696  -4.113  1.00  1.27           O  
ATOM    515  CB  LEU A  38       5.742  -8.117  -1.070  1.00  1.27           C  
ATOM    516  CG  LEU A  38       5.149  -9.394  -0.889  1.00  1.27           C  
ATOM    517  CD1 LEU A  38       6.127 -10.257  -0.246  1.00  1.27           C  
ATOM    518  CD2 LEU A  38       3.951  -9.219  -0.051  1.00  1.27           C  
ATOM    519  H   LEU A  38       6.884  -5.882  -2.490  1.00  1.27           H  
ATOM    520  HA  LEU A  38       7.697  -8.635  -1.775  1.00  1.27           H  
ATOM    521 1HB  LEU A  38       6.113  -7.810  -0.093  1.00  1.27           H  
ATOM    522 2HB  LEU A  38       4.948  -7.429  -1.362  1.00  1.27           H  
ATOM    523  HG  LEU A  38       4.892  -9.830  -1.845  1.00  1.27           H  
ATOM    524 1HD1 LEU A  38       5.708 -11.207  -0.075  1.00  1.27           H  
ATOM    525 2HD1 LEU A  38       6.996 -10.345  -0.868  1.00  1.27           H  
ATOM    526 3HD1 LEU A  38       6.393  -9.816   0.677  1.00  1.27           H  
ATOM    527 1HD2 LEU A  38       3.473 -10.167   0.103  1.00  1.27           H  
ATOM    528 2HD2 LEU A  38       4.224  -8.785   0.910  1.00  1.27           H  
ATOM    529 3HD2 LEU A  38       3.276  -8.552  -0.571  1.00  1.27           H  
ATOM    530  N   ARG A  39       6.947  -9.528  -3.993  1.00  1.04           N  
ATOM    531  CA  ARG A  39       6.564 -10.015  -5.333  1.00  1.04           C  
ATOM    532  C   ARG A  39       6.484 -11.541  -5.453  1.00  1.04           C  
ATOM    533  O   ARG A  39       7.192 -12.273  -4.769  1.00  1.04           O  
ATOM    534  CB  ARG A  39       7.554  -9.502  -6.366  1.00  1.04           C  
ATOM    535  CG  ARG A  39       8.974 -10.003  -6.181  1.00  1.04           C  
ATOM    536  CD  ARG A  39       9.897  -9.456  -7.215  1.00  1.04           C  
ATOM    537  NE  ARG A  39      11.284  -9.846  -6.977  1.00  1.04           N  
ATOM    538  CZ  ARG A  39      11.853 -10.983  -7.420  1.00  1.04           C  
ATOM    539  NH1 ARG A  39      11.150 -11.837  -8.131  1.00  1.04           N  
ATOM    540  NH2 ARG A  39      13.121 -11.237  -7.142  1.00  1.04           N  
ATOM    541  H   ARG A  39       7.635 -10.034  -3.430  1.00  1.04           H  
ATOM    542  HA  ARG A  39       5.580  -9.611  -5.570  1.00  1.04           H  
ATOM    543 1HB  ARG A  39       7.227  -9.803  -7.362  1.00  1.04           H  
ATOM    544 2HB  ARG A  39       7.576  -8.412  -6.341  1.00  1.04           H  
ATOM    545 1HG  ARG A  39       9.332  -9.692  -5.197  1.00  1.04           H  
ATOM    546 2HG  ARG A  39       8.984 -11.095  -6.250  1.00  1.04           H  
ATOM    547 1HD  ARG A  39       9.599  -9.829  -8.195  1.00  1.04           H  
ATOM    548 2HD  ARG A  39       9.843  -8.368  -7.209  1.00  1.04           H  
ATOM    549  HE  ARG A  39      11.859  -9.216  -6.434  1.00  1.04           H  
ATOM    550 1HH1 ARG A  39      10.181 -11.635  -8.347  1.00  1.04           H  
ATOM    551 2HH1 ARG A  39      11.577 -12.687  -8.465  1.00  1.04           H  
ATOM    552 1HH2 ARG A  39      13.662 -10.578  -6.595  1.00  1.04           H  
ATOM    553 2HH2 ARG A  39      13.548 -12.088  -7.474  1.00  1.04           H  
ATOM    554  N   GLU A  40       5.662 -12.034  -6.378  1.00  0.91           N  
ATOM    555  CA  GLU A  40       5.548 -13.487  -6.541  1.00  0.91           C  
ATOM    556  C   GLU A  40       6.518 -14.065  -7.566  1.00  0.91           C  
ATOM    557  O   GLU A  40       6.853 -13.415  -8.559  1.00  0.91           O  
ATOM    558  CB  GLU A  40       4.115 -13.885  -6.919  1.00  0.91           C  
ATOM    559  CG  GLU A  40       3.077 -13.553  -5.859  1.00  0.91           C  
ATOM    560  CD  GLU A  40       1.692 -14.105  -6.129  1.00  0.91           C  
ATOM    561  OE1 GLU A  40       1.407 -14.436  -7.253  1.00  0.91           O  
ATOM    562  OE2 GLU A  40       0.922 -14.221  -5.180  1.00  0.91           O  
ATOM    563  H   GLU A  40       5.101 -11.417  -6.947  1.00  0.91           H  
ATOM    564  HA  GLU A  40       5.771 -13.955  -5.586  1.00  0.91           H  
ATOM    565 1HB  GLU A  40       3.830 -13.386  -7.844  1.00  0.91           H  
ATOM    566 2HB  GLU A  40       4.078 -14.961  -7.100  1.00  0.91           H  
ATOM    567 1HG  GLU A  40       3.411 -13.891  -4.901  1.00  0.91           H  
ATOM    568 2HG  GLU A  40       3.012 -12.470  -5.828  1.00  0.91           H  
ATOM    569  N   THR A  41       6.930 -15.309  -7.319  1.00  0.84           N  
ATOM    570  CA  THR A  41       7.782 -16.100  -8.199  1.00  0.84           C  
ATOM    571  C   THR A  41       7.114 -17.439  -8.460  1.00  0.84           C  
ATOM    572  O   THR A  41       6.008 -17.697  -7.989  1.00  0.84           O  
ATOM    573  CB  THR A  41       9.145 -16.409  -7.573  1.00  0.84           C  
ATOM    574  OG1 THR A  41       8.973 -17.359  -6.510  1.00  0.84           O  
ATOM    575  CG2 THR A  41       9.727 -15.158  -6.993  1.00  0.84           C  
ATOM    576  H   THR A  41       6.654 -15.746  -6.443  1.00  0.84           H  
ATOM    577  HA  THR A  41       7.911 -15.577  -9.147  1.00  0.84           H  
ATOM    578  HB  THR A  41       9.818 -16.814  -8.324  1.00  0.84           H  
ATOM    579  HG1 THR A  41       8.445 -16.919  -5.805  1.00  0.84           H  
ATOM    580 1HG2 THR A  41      10.690 -15.388  -6.542  1.00  0.84           H  
ATOM    581 2HG2 THR A  41       9.857 -14.417  -7.776  1.00  0.84           H  
ATOM    582 3HG2 THR A  41       9.046 -14.771  -6.232  1.00  0.84           H  
ATOM    583  N   SER A  42       7.802 -18.307  -9.192  1.00  0.81           N  
ATOM    584  CA  SER A  42       7.304 -19.648  -9.471  1.00  0.81           C  
ATOM    585  C   SER A  42       7.446 -20.630  -8.288  1.00  0.81           C  
ATOM    586  O   SER A  42       6.931 -21.747  -8.358  1.00  0.81           O  
ATOM    587  CB  SER A  42       8.016 -20.213 -10.682  1.00  0.81           C  
ATOM    588  OG  SER A  42       9.374 -20.427 -10.411  1.00  0.81           O  
ATOM    589  H   SER A  42       8.701 -18.033  -9.558  1.00  0.81           H  
ATOM    590  HA  SER A  42       6.242 -19.567  -9.708  1.00  0.81           H  
ATOM    591 1HB  SER A  42       7.549 -21.156 -10.965  1.00  0.81           H  
ATOM    592 2HB  SER A  42       7.911 -19.530 -11.523  1.00  0.81           H  
ATOM    593  HG  SER A  42       9.401 -20.975  -9.616  1.00  0.81           H  
ATOM    594  N   GLU A  43       8.186 -20.248  -7.230  1.00  0.80           N  
ATOM    595  CA  GLU A  43       8.377 -21.146  -6.080  1.00  0.80           C  
ATOM    596  C   GLU A  43       7.713 -20.610  -4.813  1.00  0.80           C  
ATOM    597  O   GLU A  43       7.316 -21.366  -3.922  1.00  0.80           O  
ATOM    598  CB  GLU A  43       9.866 -21.390  -5.795  1.00  0.80           C  
ATOM    599  CG  GLU A  43      10.624 -22.113  -6.910  1.00  0.80           C  
ATOM    600  CD  GLU A  43      12.073 -22.427  -6.555  1.00  0.80           C  
ATOM    601  OE1 GLU A  43      12.511 -22.033  -5.496  1.00  0.80           O  
ATOM    602  OE2 GLU A  43      12.728 -23.068  -7.338  1.00  0.80           O  
ATOM    603  H   GLU A  43       8.574 -19.307  -7.194  1.00  0.80           H  
ATOM    604  HA  GLU A  43       7.917 -22.105  -6.312  1.00  0.80           H  
ATOM    605 1HB  GLU A  43      10.357 -20.433  -5.619  1.00  0.80           H  
ATOM    606 2HB  GLU A  43       9.962 -21.979  -4.887  1.00  0.80           H  
ATOM    607 1HG  GLU A  43      10.107 -23.044  -7.140  1.00  0.80           H  
ATOM    608 2HG  GLU A  43      10.603 -21.490  -7.804  1.00  0.80           H  
ATOM    609  N   GLY A  44       7.615 -19.297  -4.732  1.00  0.80           N  
ATOM    610  CA  GLY A  44       7.146 -18.637  -3.532  1.00  0.80           C  
ATOM    611  C   GLY A  44       7.126 -17.139  -3.730  1.00  0.80           C  
ATOM    612  O   GLY A  44       7.018 -16.663  -4.863  1.00  0.80           O  
ATOM    613  H   GLY A  44       7.935 -18.732  -5.504  1.00  0.80           H  
ATOM    614 1HA  GLY A  44       6.152 -18.994  -3.263  1.00  0.80           H  
ATOM    615 2HA  GLY A  44       7.820 -18.883  -2.720  1.00  0.80           H  
ATOM    616  N   VAL A  45       7.197 -16.400  -2.637  1.00  0.83           N  
ATOM    617  CA  VAL A  45       7.094 -14.956  -2.710  1.00  0.83           C  
ATOM    618  C   VAL A  45       8.363 -14.296  -2.159  1.00  0.83           C  
ATOM    619  O   VAL A  45       8.884 -14.706  -1.121  1.00  0.83           O  
ATOM    620  CB  VAL A  45       5.863 -14.517  -1.905  1.00  0.83           C  
ATOM    621  CG1 VAL A  45       5.683 -13.072  -1.989  1.00  0.83           C  
ATOM    622  CG2 VAL A  45       4.663 -15.238  -2.378  1.00  0.83           C  
ATOM    623  H   VAL A  45       7.288 -16.870  -1.739  1.00  0.83           H  
ATOM    624  HA  VAL A  45       6.974 -14.657  -3.749  1.00  0.83           H  
ATOM    625  HB  VAL A  45       6.032 -14.756  -0.856  1.00  0.83           H  
ATOM    626 1HG1 VAL A  45       4.828 -12.789  -1.390  1.00  0.83           H  
ATOM    627 2HG1 VAL A  45       6.577 -12.596  -1.627  1.00  0.83           H  
ATOM    628 3HG1 VAL A  45       5.507 -12.784  -3.014  1.00  0.83           H  
ATOM    629 1HG2 VAL A  45       3.819 -14.937  -1.783  1.00  0.83           H  
ATOM    630 2HG2 VAL A  45       4.486 -15.014  -3.407  1.00  0.83           H  
ATOM    631 3HG2 VAL A  45       4.818 -16.301  -2.266  1.00  0.83           H  
ATOM    632  N   ILE A  46       8.903 -13.319  -2.884  1.00  0.88           N  
ATOM    633  CA  ILE A  46      10.107 -12.626  -2.437  1.00  0.88           C  
ATOM    634  C   ILE A  46       9.781 -11.407  -1.617  1.00  0.88           C  
ATOM    635  O   ILE A  46       9.065 -10.515  -2.080  1.00  0.88           O  
ATOM    636  CB  ILE A  46      11.011 -12.163  -3.590  1.00  0.88           C  
ATOM    637  CG1 ILE A  46      11.409 -13.295  -4.419  1.00  0.88           C  
ATOM    638  CG2 ILE A  46      12.263 -11.475  -3.016  1.00  0.88           C  
ATOM    639  CD1 ILE A  46      12.156 -14.281  -3.673  1.00  0.88           C  
ATOM    640  H   ILE A  46       8.430 -13.017  -3.726  1.00  0.88           H  
ATOM    641  HA  ILE A  46      10.680 -13.308  -1.822  1.00  0.88           H  
ATOM    642  HB  ILE A  46      10.474 -11.476  -4.215  1.00  0.88           H  
ATOM    643 1HG1 ILE A  46      10.530 -13.755  -4.809  1.00  0.88           H  
ATOM    644 2HG1 ILE A  46      12.020 -12.951  -5.236  1.00  0.88           H  
ATOM    645 1HG2 ILE A  46      12.906 -11.142  -3.827  1.00  0.88           H  
ATOM    646 2HG2 ILE A  46      11.972 -10.612  -2.418  1.00  0.88           H  
ATOM    647 3HG2 ILE A  46      12.809 -12.181  -2.383  1.00  0.88           H  
ATOM    648 1HD1 ILE A  46      12.434 -15.104  -4.325  1.00  0.88           H  
ATOM    649 2HD1 ILE A  46      13.037 -13.826  -3.268  1.00  0.88           H  
ATOM    650 3HD1 ILE A  46      11.538 -14.630  -2.871  1.00  0.88           H  
ATOM    651  N   LEU A  47      10.305 -11.388  -0.402  1.00  0.95           N  
ATOM    652  CA  LEU A  47      10.109 -10.320   0.558  1.00  0.95           C  
ATOM    653  C   LEU A  47      11.414  -9.564   0.798  1.00  0.95           C  
ATOM    654  O   LEU A  47      12.433 -10.175   1.141  1.00  0.95           O  
ATOM    655  CB  LEU A  47       9.625 -10.917   1.879  1.00  0.95           C  
ATOM    656  CG  LEU A  47       9.413  -9.956   2.993  1.00  0.95           C  
ATOM    657  CD1 LEU A  47       8.310  -9.087   2.654  1.00  0.95           C  
ATOM    658  CD2 LEU A  47       9.143 -10.700   4.285  1.00  0.95           C  
ATOM    659  H   LEU A  47      10.876 -12.183  -0.129  1.00  0.95           H  
ATOM    660  HA  LEU A  47       9.368  -9.625   0.170  1.00  0.95           H  
ATOM    661 1HB  LEU A  47       8.676 -11.418   1.693  1.00  0.95           H  
ATOM    662 2HB  LEU A  47      10.350 -11.667   2.208  1.00  0.95           H  
ATOM    663  HG  LEU A  47      10.277  -9.342   3.093  1.00  0.95           H  
ATOM    664 1HD1 LEU A  47       8.175  -8.399   3.431  1.00  0.95           H  
ATOM    665 2HD1 LEU A  47       8.517  -8.557   1.725  1.00  0.95           H  
ATOM    666 3HD1 LEU A  47       7.434  -9.693   2.550  1.00  0.95           H  
ATOM    667 1HD2 LEU A  47       8.996  -9.978   5.083  1.00  0.95           H  
ATOM    668 2HD2 LEU A  47       8.251 -11.307   4.176  1.00  0.95           H  
ATOM    669 3HD2 LEU A  47       9.993 -11.342   4.526  1.00  0.95           H  
ATOM    670  N   SER A  48      11.401  -8.247   0.599  1.00  1.06           N  
ATOM    671  CA  SER A  48      12.608  -7.451   0.822  1.00  1.06           C  
ATOM    672  C   SER A  48      12.544  -6.811   2.215  1.00  1.06           C  
ATOM    673  O   SER A  48      11.600  -6.067   2.515  1.00  1.06           O  
ATOM    674  CB  SER A  48      12.766  -6.419  -0.265  1.00  1.06           C  
ATOM    675  OG  SER A  48      12.959  -7.022  -1.512  1.00  1.06           O  
ATOM    676  H   SER A  48      10.537  -7.796   0.289  1.00  1.06           H  
ATOM    677  HA  SER A  48      13.481  -8.107   0.788  1.00  1.06           H  
ATOM    678 1HB  SER A  48      11.893  -5.767  -0.294  1.00  1.06           H  
ATOM    679 2HB  SER A  48      13.632  -5.828  -0.042  1.00  1.06           H  
ATOM    680  HG  SER A  48      13.838  -7.478  -1.454  1.00  1.06           H  
ATOM    681  N   VAL A  49      13.533  -7.145   3.059  1.00  1.19           N  
ATOM    682  CA  VAL A  49      13.575  -6.751   4.469  1.00  1.19           C  
ATOM    683  C   VAL A  49      14.841  -6.011   4.912  1.00  1.19           C  
ATOM    684  O   VAL A  49      15.959  -6.417   4.582  1.00  1.19           O  
ATOM    685  CB  VAL A  49      13.467  -8.023   5.333  1.00  1.19           C  
ATOM    686  CG1 VAL A  49      13.491  -7.678   6.827  1.00  1.19           C  
ATOM    687  CG2 VAL A  49      12.234  -8.744   4.947  1.00  1.19           C  
ATOM    688  H   VAL A  49      14.277  -7.750   2.712  1.00  1.19           H  
ATOM    689  HA  VAL A  49      12.717  -6.113   4.662  1.00  1.19           H  
ATOM    690  HB  VAL A  49      14.328  -8.665   5.137  1.00  1.19           H  
ATOM    691 1HG1 VAL A  49      13.416  -8.583   7.412  1.00  1.19           H  
ATOM    692 2HG1 VAL A  49      14.413  -7.171   7.085  1.00  1.19           H  
ATOM    693 3HG1 VAL A  49      12.650  -7.028   7.048  1.00  1.19           H  
ATOM    694 1HG2 VAL A  49      12.153  -9.631   5.495  1.00  1.19           H  
ATOM    695 2HG2 VAL A  49      11.371  -8.127   5.130  1.00  1.19           H  
ATOM    696 3HG2 VAL A  49      12.300  -8.992   3.899  1.00  1.19           H  
ATOM    697  N   ILE A  50      14.665  -4.929   5.671  1.00  1.33           N  
ATOM    698  CA  ILE A  50      15.811  -4.207   6.226  1.00  1.33           C  
ATOM    699  C   ILE A  50      15.904  -4.568   7.696  1.00  1.33           C  
ATOM    700  O   ILE A  50      14.901  -4.519   8.414  1.00  1.33           O  
ATOM    701  CB  ILE A  50      15.707  -2.686   6.122  1.00  1.33           C  
ATOM    702  CG1 ILE A  50      15.420  -2.303   4.729  1.00  1.33           C  
ATOM    703  CG2 ILE A  50      17.027  -2.028   6.570  1.00  1.33           C  
ATOM    704  CD1 ILE A  50      16.426  -2.777   3.784  1.00  1.33           C  
ATOM    705  H   ILE A  50      13.715  -4.645   5.894  1.00  1.33           H  
ATOM    706  HA  ILE A  50      16.712  -4.528   5.723  1.00  1.33           H  
ATOM    707  HB  ILE A  50      14.934  -2.348   6.741  1.00  1.33           H  
ATOM    708 1HG1 ILE A  50      14.477  -2.704   4.470  1.00  1.33           H  
ATOM    709 2HG1 ILE A  50      15.373  -1.228   4.660  1.00  1.33           H  
ATOM    710 1HG2 ILE A  50      16.942  -0.944   6.491  1.00  1.33           H  
ATOM    711 2HG2 ILE A  50      17.245  -2.292   7.602  1.00  1.33           H  
ATOM    712 3HG2 ILE A  50      17.840  -2.378   5.929  1.00  1.33           H  
ATOM    713 1HD1 ILE A  50      16.174  -2.476   2.777  1.00  1.33           H  
ATOM    714 2HD1 ILE A  50      17.394  -2.369   4.051  1.00  1.33           H  
ATOM    715 3HD1 ILE A  50      16.468  -3.850   3.831  1.00  1.33           H  
ATOM    716  N   VAL A  51      17.088  -4.958   8.131  1.00  1.45           N  
ATOM    717  CA  VAL A  51      17.293  -5.387   9.491  1.00  1.45           C  
ATOM    718  C   VAL A  51      18.092  -4.473  10.394  1.00  1.45           C  
ATOM    719  O   VAL A  51      19.222  -4.085  10.081  1.00  1.45           O  
ATOM    720  CB  VAL A  51      17.971  -6.749   9.491  1.00  1.45           C  
ATOM    721  CG1 VAL A  51      18.279  -7.138  10.911  1.00  1.45           C  
ATOM    722  CG2 VAL A  51      17.033  -7.764   8.862  1.00  1.45           C  
ATOM    723  H   VAL A  51      17.861  -4.979   7.482  1.00  1.45           H  
ATOM    724  HA  VAL A  51      16.316  -5.519   9.928  1.00  1.45           H  
ATOM    725  HB  VAL A  51      18.904  -6.710   8.926  1.00  1.45           H  
ATOM    726 1HG1 VAL A  51      18.742  -8.121  10.935  1.00  1.45           H  
ATOM    727 2HG1 VAL A  51      18.957  -6.418  11.351  1.00  1.45           H  
ATOM    728 3HG1 VAL A  51      17.365  -7.140  11.467  1.00  1.45           H  
ATOM    729 1HG2 VAL A  51      17.520  -8.726   8.880  1.00  1.45           H  
ATOM    730 2HG2 VAL A  51      16.101  -7.806   9.431  1.00  1.45           H  
ATOM    731 3HG2 VAL A  51      16.817  -7.480   7.829  1.00  1.45           H  
ATOM    732  N   ALA A  52      17.486  -4.149  11.540  1.00  1.55           N  
ATOM    733  CA  ALA A  52      18.169  -3.373  12.561  1.00  1.55           C  
ATOM    734  C   ALA A  52      19.004  -4.350  13.411  1.00  1.55           C  
ATOM    735  O   ALA A  52      18.442  -5.280  14.003  1.00  1.55           O  
ATOM    736  CB  ALA A  52      17.202  -2.605  13.431  1.00  1.55           C  
ATOM    737  H   ALA A  52      16.535  -4.492  11.693  1.00  1.55           H  
ATOM    738  HA  ALA A  52      18.796  -2.654  12.055  1.00  1.55           H  
ATOM    739 1HB  ALA A  52      17.759  -2.030  14.167  1.00  1.55           H  
ATOM    740 2HB  ALA A  52      16.608  -1.934  12.819  1.00  1.55           H  
ATOM    741 3HB  ALA A  52      16.562  -3.285  13.933  1.00  1.55           H  
ATOM    742  N   PRO A  53      20.334  -4.193  13.477  1.00  1.60           N  
ATOM    743  CA  PRO A  53      21.256  -5.076  14.172  1.00  1.60           C  
ATOM    744  C   PRO A  53      21.183  -4.957  15.681  1.00  1.60           C  
ATOM    745  O   PRO A  53      20.897  -3.877  16.202  1.00  1.60           O  
ATOM    746  CB  PRO A  53      22.606  -4.578  13.664  1.00  1.60           C  
ATOM    747  CG  PRO A  53      22.395  -3.122  13.348  1.00  1.60           C  
ATOM    748  CD  PRO A  53      20.984  -3.032  12.838  1.00  1.60           C  
ATOM    749  HA  PRO A  53      21.072  -6.116  13.859  1.00  1.60           H  
ATOM    750 1HB  PRO A  53      23.373  -4.730  14.438  1.00  1.60           H  
ATOM    751 2HB  PRO A  53      22.904  -5.154  12.779  1.00  1.60           H  
ATOM    752 1HG  PRO A  53      22.558  -2.515  14.252  1.00  1.60           H  
ATOM    753 2HG  PRO A  53      23.133  -2.788  12.604  1.00  1.60           H  
ATOM    754 1HD  PRO A  53      20.550  -2.084  13.193  1.00  1.60           H  
ATOM    755 2HD  PRO A  53      20.972  -3.130  11.737  1.00  1.60           H  
ATOM    756  N   ASN A  54      21.531  -6.043  16.378  1.00  1.58           N  
ATOM    757  CA  ASN A  54      21.655  -6.041  17.838  1.00  1.58           C  
ATOM    758  C   ASN A  54      20.421  -5.497  18.559  1.00  1.58           C  
ATOM    759  O   ASN A  54      20.541  -4.731  19.517  1.00  1.58           O  
ATOM    760  CB  ASN A  54      22.889  -5.262  18.258  1.00  1.58           C  
ATOM    761  CG  ASN A  54      24.170  -5.917  17.828  1.00  1.58           C  
ATOM    762  OD1 ASN A  54      24.353  -7.123  18.014  1.00  1.58           O  
ATOM    763  ND2 ASN A  54      25.063  -5.146  17.256  1.00  1.58           N  
ATOM    764  H   ASN A  54      21.726  -6.914  15.888  1.00  1.58           H  
ATOM    765  HA  ASN A  54      21.776  -7.077  18.161  1.00  1.58           H  
ATOM    766 1HB  ASN A  54      22.853  -4.255  17.842  1.00  1.58           H  
ATOM    767 2HB  ASN A  54      22.895  -5.163  19.342  1.00  1.58           H  
ATOM    768 1HD2 ASN A  54      25.937  -5.529  16.957  1.00  1.58           H  
ATOM    769 2HD2 ASN A  54      24.874  -4.171  17.129  1.00  1.58           H  
ATOM    770  N   ALA A  55      19.238  -5.885  18.108  1.00  1.51           N  
ATOM    771  CA  ALA A  55      18.008  -5.412  18.716  1.00  1.51           C  
ATOM    772  C   ALA A  55      17.742  -6.105  20.042  1.00  1.51           C  
ATOM    773  O   ALA A  55      18.272  -7.180  20.303  1.00  1.51           O  
ATOM    774  CB  ALA A  55      16.850  -5.628  17.780  1.00  1.51           C  
ATOM    775  H   ALA A  55      19.179  -6.529  17.320  1.00  1.51           H  
ATOM    776  HA  ALA A  55      18.116  -4.343  18.903  1.00  1.51           H  
ATOM    777 1HB  ALA A  55      15.950  -5.240  18.244  1.00  1.51           H  
ATOM    778 2HB  ALA A  55      17.040  -5.110  16.837  1.00  1.51           H  
ATOM    779 3HB  ALA A  55      16.722  -6.677  17.596  1.00  1.51           H  
ATOM    780  N   ARG A  56      16.929  -5.489  20.896  1.00  1.43           N  
ATOM    781  CA  ARG A  56      16.543  -6.141  22.148  1.00  1.43           C  
ATOM    782  C   ARG A  56      15.672  -7.380  21.908  1.00  1.43           C  
ATOM    783  O   ARG A  56      15.736  -8.354  22.658  1.00  1.43           O  
ATOM    784  CB  ARG A  56      15.794  -5.171  23.043  1.00  1.43           C  
ATOM    785  CG  ARG A  56      16.650  -4.059  23.642  1.00  1.43           C  
ATOM    786  CD  ARG A  56      15.842  -3.121  24.475  1.00  1.43           C  
ATOM    787  NE  ARG A  56      16.659  -2.062  25.054  1.00  1.43           N  
ATOM    788  CZ  ARG A  56      16.176  -1.018  25.760  1.00  1.43           C  
ATOM    789  NH1 ARG A  56      14.882  -0.905  25.967  1.00  1.43           N  
ATOM    790  NH2 ARG A  56      17.004  -0.109  26.245  1.00  1.43           N  
ATOM    791  H   ARG A  56      16.555  -4.580  20.668  1.00  1.43           H  
ATOM    792  HA  ARG A  56      17.451  -6.455  22.662  1.00  1.43           H  
ATOM    793 1HB  ARG A  56      14.989  -4.705  22.477  1.00  1.43           H  
ATOM    794 2HB  ARG A  56      15.336  -5.720  23.866  1.00  1.43           H  
ATOM    795 1HG  ARG A  56      17.422  -4.500  24.274  1.00  1.43           H  
ATOM    796 2HG  ARG A  56      17.122  -3.491  22.838  1.00  1.43           H  
ATOM    797 1HD  ARG A  56      15.071  -2.658  23.858  1.00  1.43           H  
ATOM    798 2HD  ARG A  56      15.371  -3.671  25.289  1.00  1.43           H  
ATOM    799  HE  ARG A  56      17.660  -2.113  24.917  1.00  1.43           H  
ATOM    800 1HH1 ARG A  56      14.249  -1.600  25.598  1.00  1.43           H  
ATOM    801 2HH1 ARG A  56      14.522  -0.124  26.496  1.00  1.43           H  
ATOM    802 1HH2 ARG A  56      17.999  -0.195  26.087  1.00  1.43           H  
ATOM    803 2HH2 ARG A  56      16.644   0.672  26.773  1.00  1.43           H  
ATOM    804  N   GLU A  57      14.849  -7.323  20.864  1.00  1.37           N  
ATOM    805  CA  GLU A  57      13.947  -8.412  20.506  1.00  1.37           C  
ATOM    806  C   GLU A  57      13.701  -8.409  19.003  1.00  1.37           C  
ATOM    807  O   GLU A  57      13.758  -7.354  18.366  1.00  1.37           O  
ATOM    808  CB  GLU A  57      12.633  -8.304  21.291  1.00  1.37           C  
ATOM    809  CG  GLU A  57      11.796  -7.049  21.022  1.00  1.37           C  
ATOM    810  CD  GLU A  57      10.533  -6.988  21.899  1.00  1.37           C  
ATOM    811  OE1 GLU A  57      10.353  -7.880  22.694  1.00  1.37           O  
ATOM    812  OE2 GLU A  57       9.761  -6.043  21.774  1.00  1.37           O  
ATOM    813  H   GLU A  57      14.861  -6.495  20.292  1.00  1.37           H  
ATOM    814  HA  GLU A  57      14.420  -9.358  20.769  1.00  1.37           H  
ATOM    815 1HB  GLU A  57      12.008  -9.166  21.058  1.00  1.37           H  
ATOM    816 2HB  GLU A  57      12.847  -8.338  22.359  1.00  1.37           H  
ATOM    817 1HG  GLU A  57      12.407  -6.167  21.209  1.00  1.37           H  
ATOM    818 2HG  GLU A  57      11.512  -7.047  19.970  1.00  1.37           H  
ATOM    819  N   THR A  58      13.378  -9.579  18.452  1.00  1.35           N  
ATOM    820  CA  THR A  58      13.122  -9.680  17.022  1.00  1.35           C  
ATOM    821  C   THR A  58      11.649  -9.371  16.693  1.00  1.35           C  
ATOM    822  O   THR A  58      10.749  -9.982  17.277  1.00  1.35           O  
ATOM    823  CB  THR A  58      13.466 -11.094  16.512  1.00  1.35           C  
ATOM    824  OG1 THR A  58      14.849 -11.412  16.806  1.00  1.35           O  
ATOM    825  CG2 THR A  58      13.272 -11.158  14.991  1.00  1.35           C  
ATOM    826  H   THR A  58      13.329 -10.408  19.026  1.00  1.35           H  
ATOM    827  HA  THR A  58      13.757  -8.965  16.538  1.00  1.35           H  
ATOM    828  HB  THR A  58      12.819 -11.822  16.996  1.00  1.35           H  
ATOM    829  HG1 THR A  58      14.946 -12.404  16.781  1.00  1.35           H  
ATOM    830 1HG2 THR A  58      13.516 -12.157  14.635  1.00  1.35           H  
ATOM    831 2HG2 THR A  58      12.250 -10.924  14.753  1.00  1.35           H  
ATOM    832 3HG2 THR A  58      13.908 -10.445  14.507  1.00  1.35           H  
ATOM    833  N   LYS A  59      11.400  -8.419  15.783  1.00  1.41           N  
ATOM    834  CA  LYS A  59      10.016  -8.054  15.436  1.00  1.41           C  
ATOM    835  C   LYS A  59       9.846  -7.198  14.179  1.00  1.41           C  
ATOM    836  O   LYS A  59      10.733  -6.429  13.811  1.00  1.41           O  
ATOM    837  CB  LYS A  59       9.359  -7.332  16.614  1.00  1.41           C  
ATOM    838  CG  LYS A  59      10.032  -6.040  17.027  1.00  1.41           C  
ATOM    839  CD  LYS A  59       9.356  -5.481  18.259  1.00  1.41           C  
ATOM    840  CE  LYS A  59      10.028  -4.226  18.765  1.00  1.41           C  
ATOM    841  NZ  LYS A  59       9.415  -3.777  20.037  1.00  1.41           N  
ATOM    842  H   LYS A  59      12.199  -7.983  15.325  1.00  1.41           H  
ATOM    843  HA  LYS A  59       9.465  -8.972  15.284  1.00  1.41           H  
ATOM    844 1HB  LYS A  59       8.331  -7.081  16.345  1.00  1.41           H  
ATOM    845 2HB  LYS A  59       9.312  -7.980  17.486  1.00  1.41           H  
ATOM    846 1HG  LYS A  59      11.082  -6.235  17.259  1.00  1.41           H  
ATOM    847 2HG  LYS A  59       9.978  -5.318  16.211  1.00  1.41           H  
ATOM    848 1HD  LYS A  59       8.317  -5.253  18.022  1.00  1.41           H  
ATOM    849 2HD  LYS A  59       9.369  -6.229  19.054  1.00  1.41           H  
ATOM    850 1HE  LYS A  59      11.086  -4.428  18.935  1.00  1.41           H  
ATOM    851 2HE  LYS A  59       9.930  -3.435  18.021  1.00  1.41           H  
ATOM    852 1HZ  LYS A  59       9.875  -2.949  20.376  1.00  1.41           H  
ATOM    853 2HZ  LYS A  59       8.435  -3.589  19.906  1.00  1.41           H  
ATOM    854 3HZ  LYS A  59       9.535  -4.547  20.721  1.00  1.41           H  
ATOM    855  N   ILE A  60       8.658  -7.250  13.565  1.00  1.54           N  
ATOM    856  CA  ILE A  60       8.372  -6.318  12.475  1.00  1.54           C  
ATOM    857  C   ILE A  60       8.009  -5.007  13.130  1.00  1.54           C  
ATOM    858  O   ILE A  60       7.179  -4.973  14.039  1.00  1.54           O  
ATOM    859  CB  ILE A  60       7.236  -6.771  11.509  1.00  1.54           C  
ATOM    860  CG1 ILE A  60       7.597  -8.063  10.755  1.00  1.54           C  
ATOM    861  CG2 ILE A  60       6.954  -5.661  10.476  1.00  1.54           C  
ATOM    862  CD1 ILE A  60       6.441  -8.658   9.998  1.00  1.54           C  
ATOM    863  H   ILE A  60       7.950  -7.904  13.871  1.00  1.54           H  
ATOM    864  HA  ILE A  60       9.269  -6.159  11.885  1.00  1.54           H  
ATOM    865  HB  ILE A  60       6.329  -6.965  12.079  1.00  1.54           H  
ATOM    866 1HG1 ILE A  60       8.374  -7.851  10.040  1.00  1.54           H  
ATOM    867 2HG1 ILE A  60       7.944  -8.784  11.441  1.00  1.54           H  
ATOM    868 1HG2 ILE A  60       6.149  -5.977   9.807  1.00  1.54           H  
ATOM    869 2HG2 ILE A  60       6.653  -4.751  10.985  1.00  1.54           H  
ATOM    870 3HG2 ILE A  60       7.856  -5.468   9.894  1.00  1.54           H  
ATOM    871 1HD1 ILE A  60       6.762  -9.556   9.488  1.00  1.54           H  
ATOM    872 2HD1 ILE A  60       5.632  -8.905  10.690  1.00  1.54           H  
ATOM    873 3HD1 ILE A  60       6.078  -7.936   9.265  1.00  1.54           H  
ATOM    874  N   VAL A  61       8.671  -3.953  12.705  1.00  1.77           N  
ATOM    875  CA  VAL A  61       8.474  -2.634  13.264  1.00  1.77           C  
ATOM    876  C   VAL A  61       7.465  -1.875  12.427  1.00  1.77           C  
ATOM    877  O   VAL A  61       6.590  -1.182  12.949  1.00  1.77           O  
ATOM    878  CB  VAL A  61       9.804  -1.889  13.312  1.00  1.77           C  
ATOM    879  CG1 VAL A  61       9.597  -0.481  13.840  1.00  1.77           C  
ATOM    880  CG2 VAL A  61      10.755  -2.671  14.146  1.00  1.77           C  
ATOM    881  H   VAL A  61       9.340  -4.075  11.950  1.00  1.77           H  
ATOM    882  HA  VAL A  61       8.090  -2.736  14.279  1.00  1.77           H  
ATOM    883  HB  VAL A  61      10.205  -1.803  12.303  1.00  1.77           H  
ATOM    884 1HG1 VAL A  61      10.547   0.041  13.870  1.00  1.77           H  
ATOM    885 2HG1 VAL A  61       8.904   0.054  13.192  1.00  1.77           H  
ATOM    886 3HG1 VAL A  61       9.188  -0.530  14.847  1.00  1.77           H  
ATOM    887 1HG2 VAL A  61      11.702  -2.152  14.166  1.00  1.77           H  
ATOM    888 2HG2 VAL A  61      10.362  -2.764  15.155  1.00  1.77           H  
ATOM    889 3HG2 VAL A  61      10.892  -3.666  13.715  1.00  1.77           H  
ATOM    890  N   GLY A  62       7.608  -1.994  11.116  1.00  2.10           N  
ATOM    891  CA  GLY A  62       6.714  -1.303  10.199  1.00  2.10           C  
ATOM    892  C   GLY A  62       7.100  -1.578   8.762  1.00  2.10           C  
ATOM    893  O   GLY A  62       8.031  -2.340   8.506  1.00  2.10           O  
ATOM    894  H   GLY A  62       8.361  -2.585  10.762  1.00  2.10           H  
ATOM    895 1HA  GLY A  62       5.689  -1.630  10.373  1.00  2.10           H  
ATOM    896 2HA  GLY A  62       6.750  -0.231  10.391  1.00  2.10           H  
ATOM    897  N   ILE A  63       6.362  -0.993   7.826  1.00  2.49           N  
ATOM    898  CA  ILE A  63       6.649  -1.217   6.416  1.00  2.49           C  
ATOM    899  C   ILE A  63       6.901   0.126   5.746  1.00  2.49           C  
ATOM    900  O   ILE A  63       6.145   1.073   5.936  1.00  2.49           O  
ATOM    901  CB  ILE A  63       5.506  -1.976   5.721  1.00  2.49           C  
ATOM    902  CG1 ILE A  63       5.271  -3.326   6.452  1.00  2.49           C  
ATOM    903  CG2 ILE A  63       5.882  -2.218   4.260  1.00  2.49           C  
ATOM    904  CD1 ILE A  63       4.079  -4.081   5.974  1.00  2.49           C  
ATOM    905  H   ILE A  63       5.607  -0.377   8.095  1.00  2.49           H  
ATOM    906  HA  ILE A  63       7.557  -1.809   6.322  1.00  2.49           H  
ATOM    907  HB  ILE A  63       4.585  -1.397   5.771  1.00  2.49           H  
ATOM    908 1HG1 ILE A  63       6.145  -3.942   6.361  1.00  2.49           H  
ATOM    909 2HG1 ILE A  63       5.107  -3.121   7.505  1.00  2.49           H  
ATOM    910 1HG2 ILE A  63       5.088  -2.755   3.773  1.00  2.49           H  
ATOM    911 2HG2 ILE A  63       6.035  -1.266   3.754  1.00  2.49           H  
ATOM    912 3HG2 ILE A  63       6.802  -2.801   4.207  1.00  2.49           H  
ATOM    913 1HD1 ILE A  63       3.968  -4.974   6.556  1.00  2.49           H  
ATOM    914 2HD1 ILE A  63       3.185  -3.469   6.092  1.00  2.49           H  
ATOM    915 3HD1 ILE A  63       4.209  -4.336   4.930  1.00  2.49           H  
ATOM    916  N   ASP A  64       8.017   0.217   5.042  1.00  2.82           N  
ATOM    917  CA  ASP A  64       8.472   1.413   4.346  1.00  2.82           C  
ATOM    918  C   ASP A  64       8.080   1.499   2.884  1.00  2.82           C  
ATOM    919  O   ASP A  64       8.712   0.873   2.022  1.00  2.82           O  
ATOM    920  CB  ASP A  64       9.969   1.481   4.486  1.00  2.82           C  
ATOM    921  CG  ASP A  64      10.657   2.642   3.798  1.00  2.82           C  
ATOM    922  OD1 ASP A  64      10.090   3.230   2.880  1.00  2.82           O  
ATOM    923  OD2 ASP A  64      11.789   2.941   4.185  1.00  2.82           O  
ATOM    924  H   ASP A  64       8.589  -0.619   4.936  1.00  2.82           H  
ATOM    925  HA  ASP A  64       8.038   2.277   4.856  1.00  2.82           H  
ATOM    926 1HB  ASP A  64      10.185   1.520   5.541  1.00  2.82           H  
ATOM    927 2HB  ASP A  64      10.387   0.558   4.094  1.00  2.82           H  
ATOM    928  N   GLY A  65       7.073   2.304   2.584  1.00  2.98           N  
ATOM    929  CA  GLY A  65       6.547   2.394   1.238  1.00  2.98           C  
ATOM    930  C   GLY A  65       7.268   3.425   0.375  1.00  2.98           C  
ATOM    931  O   GLY A  65       6.821   3.728  -0.734  1.00  2.98           O  
ATOM    932  H   GLY A  65       6.627   2.865   3.310  1.00  2.98           H  
ATOM    933 1HA  GLY A  65       6.591   1.415   0.763  1.00  2.98           H  
ATOM    934 2HA  GLY A  65       5.508   2.657   1.312  1.00  2.98           H  
ATOM    935  N   THR A  66       8.374   3.984   0.881  1.00  2.92           N  
ATOM    936  CA  THR A  66       9.088   5.007   0.131  1.00  2.92           C  
ATOM    937  C   THR A  66      10.338   4.360  -0.467  1.00  2.92           C  
ATOM    938  O   THR A  66      10.854   4.800  -1.496  1.00  2.92           O  
ATOM    939  CB  THR A  66       9.505   6.160   1.052  1.00  2.92           C  
ATOM    940  OG1 THR A  66      10.507   5.723   1.978  1.00  2.92           O  
ATOM    941  CG2 THR A  66       8.298   6.568   1.871  1.00  2.92           C  
ATOM    942  H   THR A  66       8.738   3.691   1.790  1.00  2.92           H  
ATOM    943  HA  THR A  66       8.460   5.381  -0.676  1.00  2.92           H  
ATOM    944  HB  THR A  66       9.864   7.003   0.474  1.00  2.92           H  
ATOM    945  HG1 THR A  66      10.275   4.848   2.352  1.00  2.92           H  
ATOM    946 1HG2 THR A  66       8.588   7.361   2.537  1.00  2.92           H  
ATOM    947 2HG2 THR A  66       7.501   6.904   1.212  1.00  2.92           H  
ATOM    948 3HG2 THR A  66       7.947   5.715   2.458  1.00  2.92           H  
ATOM    949  N   ARG A  67      10.773   3.269   0.167  1.00  2.66           N  
ATOM    950  CA  ARG A  67      11.914   2.464  -0.258  1.00  2.66           C  
ATOM    951  C   ARG A  67      11.419   1.140  -0.830  1.00  2.66           C  
ATOM    952  O   ARG A  67      12.079   0.540  -1.679  1.00  2.66           O  
ATOM    953  CB  ARG A  67      12.850   2.174   0.898  1.00  2.66           C  
ATOM    954  CG  ARG A  67      14.157   1.433   0.552  1.00  2.66           C  
ATOM    955  CD  ARG A  67      14.973   1.302   1.781  1.00  2.66           C  
ATOM    956  NE  ARG A  67      16.235   0.558   1.632  1.00  2.66           N  
ATOM    957  CZ  ARG A  67      17.123   0.467   2.642  1.00  2.66           C  
ATOM    958  NH1 ARG A  67      16.805   1.074   3.756  1.00  2.66           N  
ATOM    959  NH2 ARG A  67      18.261  -0.203   2.529  1.00  2.66           N  
ATOM    960  H   ARG A  67      10.322   3.036   1.050  1.00  2.66           H  
ATOM    961  HA  ARG A  67      12.460   3.002  -1.032  1.00  2.66           H  
ATOM    962 1HB  ARG A  67      13.108   3.108   1.401  1.00  2.66           H  
ATOM    963 2HB  ARG A  67      12.321   1.556   1.625  1.00  2.66           H  
ATOM    964 1HG  ARG A  67      13.959   0.467   0.122  1.00  2.66           H  
ATOM    965 2HG  ARG A  67      14.725   2.030  -0.162  1.00  2.66           H  
ATOM    966 1HD  ARG A  67      15.212   2.290   2.120  1.00  2.66           H  
ATOM    967 2HD  ARG A  67      14.375   0.807   2.547  1.00  2.66           H  
ATOM    968  HE  ARG A  67      16.446   0.103   0.754  1.00  2.66           H  
ATOM    969 1HH1 ARG A  67      15.904   1.533   3.792  1.00  2.66           H  
ATOM    970 2HH1 ARG A  67      17.438   1.103   4.570  1.00  2.66           H  
ATOM    971 1HH2 ARG A  67      18.503  -0.701   1.661  1.00  2.66           H  
ATOM    972 2HH2 ARG A  67      18.874  -0.270   3.330  1.00  2.66           H  
ATOM    973  N   GLY A  68      10.277   0.660  -0.314  1.00  2.30           N  
ATOM    974  CA  GLY A  68       9.722  -0.621  -0.713  1.00  2.30           C  
ATOM    975  C   GLY A  68      10.299  -1.744   0.124  1.00  2.30           C  
ATOM    976  O   GLY A  68      10.759  -2.742  -0.424  1.00  2.30           O  
ATOM    977  H   GLY A  68       9.769   1.174   0.400  1.00  2.30           H  
ATOM    978 1HA  GLY A  68       8.639  -0.595  -0.601  1.00  2.30           H  
ATOM    979 2HA  GLY A  68       9.935  -0.804  -1.764  1.00  2.30           H  
ATOM    980  N   ARG A  69      10.366  -1.563   1.448  1.00  1.93           N  
ATOM    981  CA  ARG A  69      10.967  -2.614   2.283  1.00  1.93           C  
ATOM    982  C   ARG A  69      10.237  -2.844   3.612  1.00  1.93           C  
ATOM    983  O   ARG A  69       9.691  -1.915   4.209  1.00  1.93           O  
ATOM    984  CB  ARG A  69      12.391  -2.246   2.630  1.00  1.93           C  
ATOM    985  CG  ARG A  69      13.341  -2.033   1.461  1.00  1.93           C  
ATOM    986  CD  ARG A  69      13.690  -3.227   0.740  1.00  1.93           C  
ATOM    987  NE  ARG A  69      14.670  -2.942  -0.297  1.00  1.93           N  
ATOM    988  CZ  ARG A  69      14.381  -2.492  -1.537  1.00  1.93           C  
ATOM    989  NH1 ARG A  69      13.147  -2.275  -1.924  1.00  1.93           N  
ATOM    990  NH2 ARG A  69      15.378  -2.266  -2.369  1.00  1.93           N  
ATOM    991  H   ARG A  69       9.967  -0.714   1.848  1.00  1.93           H  
ATOM    992  HA  ARG A  69      10.963  -3.552   1.724  1.00  1.93           H  
ATOM    993 1HB  ARG A  69      12.409  -1.358   3.258  1.00  1.93           H  
ATOM    994 2HB  ARG A  69      12.784  -3.073   3.208  1.00  1.93           H  
ATOM    995 1HG  ARG A  69      12.895  -1.358   0.759  1.00  1.93           H  
ATOM    996 2HG  ARG A  69      14.256  -1.602   1.829  1.00  1.93           H  
ATOM    997 1HD  ARG A  69      14.126  -3.950   1.435  1.00  1.93           H  
ATOM    998 2HD  ARG A  69      12.824  -3.643   0.283  1.00  1.93           H  
ATOM    999  HE  ARG A  69      15.659  -3.106  -0.108  1.00  1.93           H  
ATOM   1000 1HH1 ARG A  69      12.352  -2.456  -1.301  1.00  1.93           H  
ATOM   1001 2HH1 ARG A  69      12.963  -1.921  -2.851  1.00  1.93           H  
ATOM   1002 1HH2 ARG A  69      16.335  -2.451  -2.039  1.00  1.93           H  
ATOM   1003 2HH2 ARG A  69      15.198  -1.927  -3.303  1.00  1.93           H  
ATOM   1004  N   VAL A  70      10.281  -4.068   4.124  1.00  1.61           N  
ATOM   1005  CA  VAL A  70       9.734  -4.322   5.458  1.00  1.61           C  
ATOM   1006  C   VAL A  70      10.809  -4.088   6.505  1.00  1.61           C  
ATOM   1007  O   VAL A  70      11.949  -4.513   6.327  1.00  1.61           O  
ATOM   1008  CB  VAL A  70       9.156  -5.735   5.567  1.00  1.61           C  
ATOM   1009  CG1 VAL A  70       8.681  -6.007   6.996  1.00  1.61           C  
ATOM   1010  CG2 VAL A  70       8.018  -5.842   4.606  1.00  1.61           C  
ATOM   1011  H   VAL A  70      10.719  -4.827   3.597  1.00  1.61           H  
ATOM   1012  HA  VAL A  70       8.920  -3.621   5.642  1.00  1.61           H  
ATOM   1013  HB  VAL A  70       9.915  -6.461   5.325  1.00  1.61           H  
ATOM   1014 1HG1 VAL A  70       8.278  -7.008   7.069  1.00  1.61           H  
ATOM   1015 2HG1 VAL A  70       9.513  -5.916   7.675  1.00  1.61           H  
ATOM   1016 3HG1 VAL A  70       7.913  -5.284   7.272  1.00  1.61           H  
ATOM   1017 1HG2 VAL A  70       7.600  -6.811   4.681  1.00  1.61           H  
ATOM   1018 2HG2 VAL A  70       7.265  -5.117   4.843  1.00  1.61           H  
ATOM   1019 3HG2 VAL A  70       8.378  -5.669   3.594  1.00  1.61           H  
ATOM   1020  N   LYS A  71      10.490  -3.328   7.547  1.00  1.39           N  
ATOM   1021  CA  LYS A  71      11.490  -3.038   8.564  1.00  1.39           C  
ATOM   1022  C   LYS A  71      11.356  -3.978   9.756  1.00  1.39           C  
ATOM   1023  O   LYS A  71      10.303  -4.015  10.415  1.00  1.39           O  
ATOM   1024  CB  LYS A  71      11.363  -1.594   9.016  1.00  1.39           C  
ATOM   1025  CG  LYS A  71      11.456  -0.583   7.894  1.00  1.39           C  
ATOM   1026  CD  LYS A  71      12.831  -0.590   7.294  1.00  1.39           C  
ATOM   1027  CE  LYS A  71      12.917   0.338   6.124  1.00  1.39           C  
ATOM   1028  NZ  LYS A  71      12.693   1.739   6.501  1.00  1.39           N  
ATOM   1029  H   LYS A  71       9.543  -2.974   7.669  1.00  1.39           H  
ATOM   1030  HA  LYS A  71      12.483  -3.185   8.138  1.00  1.39           H  
ATOM   1031 1HB  LYS A  71      10.428  -1.444   9.555  1.00  1.39           H  
ATOM   1032 2HB  LYS A  71      12.166  -1.399   9.682  1.00  1.39           H  
ATOM   1033 1HG  LYS A  71      10.723  -0.829   7.119  1.00  1.39           H  
ATOM   1034 2HG  LYS A  71      11.234   0.414   8.272  1.00  1.39           H  
ATOM   1035 1HD  LYS A  71      13.592  -0.352   8.038  1.00  1.39           H  
ATOM   1036 2HD  LYS A  71      12.975  -1.592   6.937  1.00  1.39           H  
ATOM   1037 1HE  LYS A  71      13.883   0.259   5.640  1.00  1.39           H  
ATOM   1038 2HE  LYS A  71      12.159   0.028   5.429  1.00  1.39           H  
ATOM   1039 1HZ  LYS A  71      12.692   2.322   5.647  1.00  1.39           H  
ATOM   1040 2HZ  LYS A  71      11.795   1.824   6.948  1.00  1.39           H  
ATOM   1041 3HZ  LYS A  71      13.408   2.052   7.133  1.00  1.39           H  
ATOM   1042  N   VAL A  72      12.439  -4.715  10.030  1.00  1.24           N  
ATOM   1043  CA  VAL A  72      12.488  -5.710  11.099  1.00  1.24           C  
ATOM   1044  C   VAL A  72      13.658  -5.522  12.055  1.00  1.24           C  
ATOM   1045  O   VAL A  72      14.787  -5.279  11.632  1.00  1.24           O  
ATOM   1046  CB  VAL A  72      12.578  -7.142  10.497  1.00  1.24           C  
ATOM   1047  CG1 VAL A  72      12.691  -8.198  11.586  1.00  1.24           C  
ATOM   1048  CG2 VAL A  72      11.358  -7.425   9.710  1.00  1.24           C  
ATOM   1049  H   VAL A  72      13.267  -4.603   9.441  1.00  1.24           H  
ATOM   1050  HA  VAL A  72      11.570  -5.632  11.671  1.00  1.24           H  
ATOM   1051  HB  VAL A  72      13.463  -7.211   9.863  1.00  1.24           H  
ATOM   1052 1HG1 VAL A  72      12.743  -9.178  11.147  1.00  1.24           H  
ATOM   1053 2HG1 VAL A  72      13.574  -8.027  12.158  1.00  1.24           H  
ATOM   1054 3HG1 VAL A  72      11.826  -8.152  12.236  1.00  1.24           H  
ATOM   1055 1HG2 VAL A  72      11.437  -8.412   9.308  1.00  1.24           H  
ATOM   1056 2HG2 VAL A  72      10.514  -7.363  10.361  1.00  1.24           H  
ATOM   1057 3HG2 VAL A  72      11.259  -6.709   8.912  1.00  1.24           H  
ATOM   1058  N   ASN A  73      13.376  -5.595  13.338  1.00  1.18           N  
ATOM   1059  CA  ASN A  73      14.427  -5.582  14.329  1.00  1.18           C  
ATOM   1060  C   ASN A  73      14.864  -7.021  14.507  1.00  1.18           C  
ATOM   1061  O   ASN A  73      13.993  -7.880  14.601  1.00  1.18           O  
ATOM   1062  CB  ASN A  73      13.942  -4.999  15.643  1.00  1.18           C  
ATOM   1063  CG  ASN A  73      13.720  -3.517  15.644  1.00  1.18           C  
ATOM   1064  OD1 ASN A  73      14.290  -2.752  14.863  1.00  1.18           O  
ATOM   1065  ND2 ASN A  73      12.910  -3.079  16.560  1.00  1.18           N  
ATOM   1066  H   ASN A  73      12.412  -5.757  13.619  1.00  1.18           H  
ATOM   1067  HA  ASN A  73      15.280  -5.029  13.958  1.00  1.18           H  
ATOM   1068 1HB  ASN A  73      12.992  -5.477  15.888  1.00  1.18           H  
ATOM   1069 2HB  ASN A  73      14.609  -5.257  16.413  1.00  1.18           H  
ATOM   1070 1HD2 ASN A  73      12.722  -2.097  16.635  1.00  1.18           H  
ATOM   1071 2HD2 ASN A  73      12.478  -3.725  17.182  1.00  1.18           H  
ATOM   1072  N   VAL A  74      16.169  -7.299  14.558  1.00  1.19           N  
ATOM   1073  CA  VAL A  74      16.624  -8.674  14.825  1.00  1.19           C  
ATOM   1074  C   VAL A  74      17.571  -8.716  16.011  1.00  1.19           C  
ATOM   1075  O   VAL A  74      18.580  -8.002  16.047  1.00  1.19           O  
ATOM   1076  CB  VAL A  74      17.291  -9.307  13.588  1.00  1.19           C  
ATOM   1077  CG1 VAL A  74      17.814 -10.681  13.905  1.00  1.19           C  
ATOM   1078  CG2 VAL A  74      16.257  -9.460  12.461  1.00  1.19           C  
ATOM   1079  H   VAL A  74      16.858  -6.553  14.426  1.00  1.19           H  
ATOM   1080  HA  VAL A  74      15.762  -9.282  15.077  1.00  1.19           H  
ATOM   1081  HB  VAL A  74      18.123  -8.685  13.278  1.00  1.19           H  
ATOM   1082 1HG1 VAL A  74      18.275 -11.116  13.017  1.00  1.19           H  
ATOM   1083 2HG1 VAL A  74      18.546 -10.629  14.700  1.00  1.19           H  
ATOM   1084 3HG1 VAL A  74      16.984 -11.291  14.214  1.00  1.19           H  
ATOM   1085 1HG2 VAL A  74      16.742  -9.907  11.596  1.00  1.19           H  
ATOM   1086 2HG2 VAL A  74      15.452 -10.105  12.795  1.00  1.19           H  
ATOM   1087 3HG2 VAL A  74      15.846  -8.502  12.187  1.00  1.19           H  
ATOM   1088  N   ALA A  75      17.285  -9.581  16.983  1.00  1.28           N  
ATOM   1089  CA  ALA A  75      18.136  -9.650  18.174  1.00  1.28           C  
ATOM   1090  C   ALA A  75      19.414 -10.469  17.947  1.00  1.28           C  
ATOM   1091  O   ALA A  75      19.616 -11.531  18.543  1.00  1.28           O  
ATOM   1092  CB  ALA A  75      17.346 -10.219  19.339  1.00  1.28           C  
ATOM   1093  H   ALA A  75      16.455 -10.171  16.911  1.00  1.28           H  
ATOM   1094  HA  ALA A  75      18.442  -8.641  18.419  1.00  1.28           H  
ATOM   1095 1HB  ALA A  75      17.972 -10.219  20.231  1.00  1.28           H  
ATOM   1096 2HB  ALA A  75      16.481  -9.596  19.510  1.00  1.28           H  
ATOM   1097 3HB  ALA A  75      17.029 -11.234  19.109  1.00  1.28           H  
ATOM   1098  N   ALA A  76      20.279  -9.962  17.073  1.00  1.45           N  
ATOM   1099  CA  ALA A  76      21.544 -10.615  16.750  1.00  1.45           C  
ATOM   1100  C   ALA A  76      22.506  -9.643  16.051  1.00  1.45           C  
ATOM   1101  O   ALA A  76      22.061  -8.690  15.406  1.00  1.45           O  
ATOM   1102  CB  ALA A  76      21.277 -11.804  15.858  1.00  1.45           C  
ATOM   1103  H   ALA A  76      20.007  -9.088  16.628  1.00  1.45           H  
ATOM   1104  HA  ALA A  76      21.989 -10.947  17.684  1.00  1.45           H  
ATOM   1105 1HB  ALA A  76      22.200 -12.320  15.609  1.00  1.45           H  
ATOM   1106 2HB  ALA A  76      20.600 -12.497  16.350  1.00  1.45           H  
ATOM   1107 3HB  ALA A  76      20.825 -11.434  14.966  1.00  1.45           H  
ATOM   1108  N   PRO A  77      23.828  -9.818  16.174  1.00  1.68           N  
ATOM   1109  CA  PRO A  77      24.805  -9.053  15.436  1.00  1.68           C  
ATOM   1110  C   PRO A  77      24.828  -9.481  13.968  1.00  1.68           C  
ATOM   1111  O   PRO A  77      24.820 -10.679  13.693  1.00  1.68           O  
ATOM   1112  CB  PRO A  77      26.109  -9.406  16.160  1.00  1.68           C  
ATOM   1113  CG  PRO A  77      25.865 -10.785  16.743  1.00  1.68           C  
ATOM   1114  CD  PRO A  77      24.392 -10.797  17.119  1.00  1.68           C  
ATOM   1115  HA  PRO A  77      24.553  -7.998  15.573  1.00  1.68           H  
ATOM   1116 1HB  PRO A  77      26.943  -9.376  15.462  1.00  1.68           H  
ATOM   1117 2HB  PRO A  77      26.321  -8.653  16.935  1.00  1.68           H  
ATOM   1118 1HG  PRO A  77      26.120 -11.557  16.005  1.00  1.68           H  
ATOM   1119 2HG  PRO A  77      26.524 -10.948  17.611  1.00  1.68           H  
ATOM   1120 1HD  PRO A  77      23.995 -11.803  16.958  1.00  1.68           H  
ATOM   1121 2HD  PRO A  77      24.261 -10.450  18.156  1.00  1.68           H  
ATOM   1122  N   PRO A  78      25.057  -8.550  13.020  1.00  1.91           N  
ATOM   1123  CA  PRO A  78      25.162  -8.764  11.574  1.00  1.91           C  
ATOM   1124  C   PRO A  78      26.447  -9.493  11.232  1.00  1.91           C  
ATOM   1125  O   PRO A  78      26.645  -9.987  10.128  1.00  1.91           O  
ATOM   1126  CB  PRO A  78      25.162  -7.342  11.022  1.00  1.91           C  
ATOM   1127  CG  PRO A  78      25.747  -6.503  12.147  1.00  1.91           C  
ATOM   1128  CD  PRO A  78      25.269  -7.160  13.427  1.00  1.91           C  
ATOM   1129  HA  PRO A  78      24.286  -9.332  11.224  1.00  1.91           H  
ATOM   1130 1HB  PRO A  78      25.761  -7.301  10.097  1.00  1.91           H  
ATOM   1131 2HB  PRO A  78      24.139  -7.042  10.750  1.00  1.91           H  
ATOM   1132 1HG  PRO A  78      26.845  -6.486  12.066  1.00  1.91           H  
ATOM   1133 2HG  PRO A  78      25.410  -5.459  12.054  1.00  1.91           H  
ATOM   1134 1HD  PRO A  78      26.061  -7.080  14.186  1.00  1.91           H  
ATOM   1135 2HD  PRO A  78      24.332  -6.734  13.760  1.00  1.91           H  
ATOM   1136  N   VAL A  79      27.323  -9.528  12.215  1.00  2.07           N  
ATOM   1137  CA  VAL A  79      28.620 -10.145  12.159  1.00  2.07           C  
ATOM   1138  C   VAL A  79      28.498 -11.641  11.957  1.00  2.07           C  
ATOM   1139  O   VAL A  79      29.347 -12.263  11.315  1.00  2.07           O  
ATOM   1140  CB  VAL A  79      29.349  -9.896  13.484  1.00  2.07           C  
ATOM   1141  CG1 VAL A  79      30.656 -10.664  13.518  1.00  2.07           C  
ATOM   1142  CG2 VAL A  79      29.542  -8.408  13.667  1.00  2.07           C  
ATOM   1143  H   VAL A  79      27.075  -9.089  13.080  1.00  2.07           H  
ATOM   1144  HA  VAL A  79      29.184  -9.713  11.333  1.00  2.07           H  
ATOM   1145  HB  VAL A  79      28.742 -10.282  14.296  1.00  2.07           H  
ATOM   1146 1HG1 VAL A  79      31.152 -10.498  14.473  1.00  2.07           H  
ATOM   1147 2HG1 VAL A  79      30.457 -11.727  13.393  1.00  2.07           H  
ATOM   1148 3HG1 VAL A  79      31.300 -10.319  12.710  1.00  2.07           H  
ATOM   1149 1HG2 VAL A  79      30.039  -8.219  14.618  1.00  2.07           H  
ATOM   1150 2HG2 VAL A  79      30.153  -8.018  12.853  1.00  2.07           H  
ATOM   1151 3HG2 VAL A  79      28.571  -7.915  13.659  1.00  2.07           H  
ATOM   1152  N   LYS A  80      27.496 -12.233  12.604  1.00  2.09           N  
ATOM   1153  CA  LYS A  80      27.334 -13.670  12.570  1.00  2.09           C  
ATOM   1154  C   LYS A  80      26.104 -14.101  11.791  1.00  2.09           C  
ATOM   1155  O   LYS A  80      25.089 -13.399  11.743  1.00  2.09           O  
ATOM   1156  CB  LYS A  80      27.289 -14.207  13.997  1.00  2.09           C  
ATOM   1157  CG  LYS A  80      28.598 -13.997  14.756  1.00  2.09           C  
ATOM   1158  CD  LYS A  80      28.566 -14.615  16.136  1.00  2.09           C  
ATOM   1159  CE  LYS A  80      29.893 -14.398  16.857  1.00  2.09           C  
ATOM   1160  NZ  LYS A  80      29.900 -15.013  18.213  1.00  2.09           N  
ATOM   1161  H   LYS A  80      26.791 -11.668  13.080  1.00  2.09           H  
ATOM   1162  HA  LYS A  80      28.202 -14.101  12.073  1.00  2.09           H  
ATOM   1163 1HB  LYS A  80      26.491 -13.707  14.550  1.00  2.09           H  
ATOM   1164 2HB  LYS A  80      27.068 -15.273  13.986  1.00  2.09           H  
ATOM   1165 1HG  LYS A  80      29.424 -14.426  14.185  1.00  2.09           H  
ATOM   1166 2HG  LYS A  80      28.774 -12.927  14.864  1.00  2.09           H  
ATOM   1167 1HD  LYS A  80      27.765 -14.161  16.722  1.00  2.09           H  
ATOM   1168 2HD  LYS A  80      28.377 -15.686  16.057  1.00  2.09           H  
ATOM   1169 1HE  LYS A  80      30.694 -14.838  16.264  1.00  2.09           H  
ATOM   1170 2HE  LYS A  80      30.074 -13.326  16.953  1.00  2.09           H  
ATOM   1171 1HZ  LYS A  80      30.795 -14.847  18.653  1.00  2.09           H  
ATOM   1172 2HZ  LYS A  80      29.168 -14.603  18.774  1.00  2.09           H  
ATOM   1173 3HZ  LYS A  80      29.746 -16.008  18.131  1.00  2.09           H  
ATOM   1174  N   GLY A  81      26.150 -15.337  11.285  1.00  1.95           N  
ATOM   1175  CA  GLY A  81      25.033 -15.948  10.558  1.00  1.95           C  
ATOM   1176  C   GLY A  81      23.759 -16.027  11.398  1.00  1.95           C  
ATOM   1177  O   GLY A  81      22.662 -16.169  10.858  1.00  1.95           O  
ATOM   1178  H   GLY A  81      27.010 -15.861  11.372  1.00  1.95           H  
ATOM   1179 1HA  GLY A  81      24.838 -15.372   9.652  1.00  1.95           H  
ATOM   1180 2HA  GLY A  81      25.319 -16.949  10.235  1.00  1.95           H  
ATOM   1181  N   LYS A  82      23.899 -15.891  12.715  1.00  1.72           N  
ATOM   1182  CA  LYS A  82      22.772 -15.895  13.627  1.00  1.72           C  
ATOM   1183  C   LYS A  82      21.702 -14.897  13.196  1.00  1.72           C  
ATOM   1184  O   LYS A  82      20.514 -15.180  13.311  1.00  1.72           O  
ATOM   1185  CB  LYS A  82      23.226 -15.549  15.042  1.00  1.72           C  
ATOM   1186  CG  LYS A  82      22.087 -15.551  16.065  1.00  1.72           C  
ATOM   1187  CD  LYS A  82      22.578 -15.241  17.478  1.00  1.72           C  
ATOM   1188  CE  LYS A  82      21.407 -15.175  18.461  1.00  1.72           C  
ATOM   1189  NZ  LYS A  82      21.856 -14.906  19.857  1.00  1.72           N  
ATOM   1190  H   LYS A  82      24.828 -15.771  13.086  1.00  1.72           H  
ATOM   1191  HA  LYS A  82      22.330 -16.890  13.629  1.00  1.72           H  
ATOM   1192 1HB  LYS A  82      23.984 -16.260  15.368  1.00  1.72           H  
ATOM   1193 2HB  LYS A  82      23.683 -14.555  15.044  1.00  1.72           H  
ATOM   1194 1HG  LYS A  82      21.336 -14.817  15.776  1.00  1.72           H  
ATOM   1195 2HG  LYS A  82      21.615 -16.532  16.068  1.00  1.72           H  
ATOM   1196 1HD  LYS A  82      23.278 -16.012  17.803  1.00  1.72           H  
ATOM   1197 2HD  LYS A  82      23.093 -14.280  17.481  1.00  1.72           H  
ATOM   1198 1HE  LYS A  82      20.728 -14.376  18.151  1.00  1.72           H  
ATOM   1199 2HE  LYS A  82      20.869 -16.122  18.439  1.00  1.72           H  
ATOM   1200 1HZ  LYS A  82      21.049 -14.868  20.465  1.00  1.72           H  
ATOM   1201 2HZ  LYS A  82      22.475 -15.643  20.163  1.00  1.72           H  
ATOM   1202 3HZ  LYS A  82      22.341 -14.023  19.890  1.00  1.72           H  
ATOM   1203  N   ALA A  83      22.103 -13.714  12.710  1.00  1.47           N  
ATOM   1204  CA  ALA A  83      21.120 -12.707  12.300  1.00  1.47           C  
ATOM   1205  C   ALA A  83      20.237 -13.218  11.167  1.00  1.47           C  
ATOM   1206  O   ALA A  83      19.067 -12.846  11.044  1.00  1.47           O  
ATOM   1207  CB  ALA A  83      21.812 -11.422  11.883  1.00  1.47           C  
ATOM   1208  H   ALA A  83      23.103 -13.532  12.580  1.00  1.47           H  
ATOM   1209  HA  ALA A  83      20.468 -12.512  13.141  1.00  1.47           H  
ATOM   1210 1HB  ALA A  83      21.069 -10.679  11.608  1.00  1.47           H  
ATOM   1211 2HB  ALA A  83      22.413 -11.050  12.714  1.00  1.47           H  
ATOM   1212 3HB  ALA A  83      22.464 -11.625  11.031  1.00  1.47           H  
ATOM   1213  N   ASN A  84      20.808 -14.057  10.316  1.00  1.26           N  
ATOM   1214  CA  ASN A  84      20.116 -14.580   9.164  1.00  1.26           C  
ATOM   1215  C   ASN A  84      19.198 -15.690   9.618  1.00  1.26           C  
ATOM   1216  O   ASN A  84      18.025 -15.750   9.238  1.00  1.26           O  
ATOM   1217  CB  ASN A  84      21.133 -15.057   8.159  1.00  1.26           C  
ATOM   1218  CG  ASN A  84      20.568 -15.427   6.926  1.00  1.26           C  
ATOM   1219  OD1 ASN A  84      19.941 -14.582   6.287  1.00  1.26           O  
ATOM   1220  ND2 ASN A  84      20.770 -16.662   6.535  1.00  1.26           N  
ATOM   1221  H   ASN A  84      21.750 -14.390  10.490  1.00  1.26           H  
ATOM   1222  HA  ASN A  84      19.501 -13.796   8.724  1.00  1.26           H  
ATOM   1223 1HB  ASN A  84      21.868 -14.272   7.988  1.00  1.26           H  
ATOM   1224 2HB  ASN A  84      21.668 -15.915   8.558  1.00  1.26           H  
ATOM   1225 1HD2 ASN A  84      20.413 -16.988   5.661  1.00  1.26           H  
ATOM   1226 2HD2 ASN A  84      21.305 -17.281   7.110  1.00  1.26           H  
ATOM   1227  N   LYS A  85      19.727 -16.558  10.476  1.00  1.11           N  
ATOM   1228  CA  LYS A  85      18.958 -17.684  10.973  1.00  1.11           C  
ATOM   1229  C   LYS A  85      17.758 -17.187  11.767  1.00  1.11           C  
ATOM   1230  O   LYS A  85      16.651 -17.715  11.634  1.00  1.11           O  
ATOM   1231  CB  LYS A  85      19.845 -18.578  11.832  1.00  1.11           C  
ATOM   1232  CG  LYS A  85      20.904 -19.335  11.038  1.00  1.11           C  
ATOM   1233  CD  LYS A  85      21.781 -20.185  11.944  1.00  1.11           C  
ATOM   1234  CE  LYS A  85      22.850 -20.920  11.147  1.00  1.11           C  
ATOM   1235  NZ  LYS A  85      23.728 -21.747  12.022  1.00  1.11           N  
ATOM   1236  H   LYS A  85      20.698 -16.435  10.765  1.00  1.11           H  
ATOM   1237  HA  LYS A  85      18.590 -18.259  10.132  1.00  1.11           H  
ATOM   1238 1HB  LYS A  85      20.355 -17.966  12.577  1.00  1.11           H  
ATOM   1239 2HB  LYS A  85      19.230 -19.299  12.363  1.00  1.11           H  
ATOM   1240 1HG  LYS A  85      20.419 -19.975  10.301  1.00  1.11           H  
ATOM   1241 2HG  LYS A  85      21.531 -18.614  10.511  1.00  1.11           H  
ATOM   1242 1HD  LYS A  85      22.268 -19.541  12.679  1.00  1.11           H  
ATOM   1243 2HD  LYS A  85      21.166 -20.912  12.473  1.00  1.11           H  
ATOM   1244 1HE  LYS A  85      22.368 -21.567  10.415  1.00  1.11           H  
ATOM   1245 2HE  LYS A  85      23.464 -20.188  10.622  1.00  1.11           H  
ATOM   1246 1HZ  LYS A  85      24.423 -22.214  11.455  1.00  1.11           H  
ATOM   1247 2HZ  LYS A  85      24.189 -21.155  12.697  1.00  1.11           H  
ATOM   1248 3HZ  LYS A  85      23.171 -22.436  12.505  1.00  1.11           H  
ATOM   1249  N   GLU A  86      17.966 -16.123  12.541  1.00  1.00           N  
ATOM   1250  CA  GLU A  86      16.918 -15.538  13.353  1.00  1.00           C  
ATOM   1251  C   GLU A  86      15.853 -14.896  12.474  1.00  1.00           C  
ATOM   1252  O   GLU A  86      14.658 -15.054  12.731  1.00  1.00           O  
ATOM   1253  CB  GLU A  86      17.534 -14.505  14.303  1.00  1.00           C  
ATOM   1254  CG  GLU A  86      16.589 -13.812  15.278  1.00  1.00           C  
ATOM   1255  CD  GLU A  86      15.941 -14.697  16.294  1.00  1.00           C  
ATOM   1256  OE1 GLU A  86      16.367 -15.809  16.495  1.00  1.00           O  
ATOM   1257  OE2 GLU A  86      15.016 -14.216  16.909  1.00  1.00           O  
ATOM   1258  H   GLU A  86      18.903 -15.730  12.610  1.00  1.00           H  
ATOM   1259  HA  GLU A  86      16.452 -16.329  13.939  1.00  1.00           H  
ATOM   1260 1HB  GLU A  86      18.318 -14.983  14.891  1.00  1.00           H  
ATOM   1261 2HB  GLU A  86      18.020 -13.729  13.709  1.00  1.00           H  
ATOM   1262 1HG  GLU A  86      17.153 -13.044  15.811  1.00  1.00           H  
ATOM   1263 2HG  GLU A  86      15.810 -13.316  14.699  1.00  1.00           H  
ATOM   1264  N   LEU A  87      16.262 -14.209  11.401  1.00  0.93           N  
ATOM   1265  CA  LEU A  87      15.277 -13.577  10.540  1.00  0.93           C  
ATOM   1266  C   LEU A  87      14.434 -14.639   9.825  1.00  0.93           C  
ATOM   1267  O   LEU A  87      13.209 -14.506   9.728  1.00  0.93           O  
ATOM   1268  CB  LEU A  87      15.945 -12.696   9.487  1.00  0.93           C  
ATOM   1269  CG  LEU A  87      14.971 -11.874   8.647  1.00  0.93           C  
ATOM   1270  CD1 LEU A  87      14.211 -10.941   9.594  1.00  0.93           C  
ATOM   1271  CD2 LEU A  87      15.707 -11.096   7.610  1.00  0.93           C  
ATOM   1272  H   LEU A  87      17.256 -14.071  11.208  1.00  0.93           H  
ATOM   1273  HA  LEU A  87      14.624 -12.961  11.155  1.00  0.93           H  
ATOM   1274 1HB  LEU A  87      16.634 -12.014   9.987  1.00  0.93           H  
ATOM   1275 2HB  LEU A  87      16.525 -13.337   8.815  1.00  0.93           H  
ATOM   1276  HG  LEU A  87      14.265 -12.533   8.164  1.00  0.93           H  
ATOM   1277 1HD1 LEU A  87      13.510 -10.334   9.061  1.00  0.93           H  
ATOM   1278 2HD1 LEU A  87      13.679 -11.532  10.340  1.00  0.93           H  
ATOM   1279 3HD1 LEU A  87      14.918 -10.290  10.088  1.00  0.93           H  
ATOM   1280 1HD2 LEU A  87      15.007 -10.505   7.024  1.00  0.93           H  
ATOM   1281 2HD2 LEU A  87      16.399 -10.452   8.098  1.00  0.93           H  
ATOM   1282 3HD2 LEU A  87      16.244 -11.779   6.958  1.00  0.93           H  
ATOM   1283  N   MET A  88      15.079 -15.709   9.333  1.00  0.88           N  
ATOM   1284  CA  MET A  88      14.341 -16.753   8.629  1.00  0.88           C  
ATOM   1285  C   MET A  88      13.373 -17.490   9.545  1.00  0.88           C  
ATOM   1286  O   MET A  88      12.231 -17.736   9.155  1.00  0.88           O  
ATOM   1287  CB  MET A  88      15.297 -17.770   8.024  1.00  0.88           C  
ATOM   1288  CG  MET A  88      16.097 -17.279   6.858  1.00  0.88           C  
ATOM   1289  SD  MET A  88      17.007 -18.593   6.090  1.00  0.88           S  
ATOM   1290  CE  MET A  88      18.184 -18.886   7.383  1.00  0.88           C  
ATOM   1291  H   MET A  88      16.094 -15.781   9.432  1.00  0.88           H  
ATOM   1292  HA  MET A  88      13.762 -16.287   7.833  1.00  0.88           H  
ATOM   1293 1HB  MET A  88      15.997 -18.103   8.793  1.00  0.88           H  
ATOM   1294 2HB  MET A  88      14.732 -18.645   7.689  1.00  0.88           H  
ATOM   1295 1HG  MET A  88      15.438 -16.846   6.117  1.00  0.88           H  
ATOM   1296 2HG  MET A  88      16.797 -16.515   7.185  1.00  0.88           H  
ATOM   1297 1HE  MET A  88      18.870 -19.675   7.087  1.00  0.88           H  
ATOM   1298 2HE  MET A  88      18.729 -17.978   7.589  1.00  0.88           H  
ATOM   1299 3HE  MET A  88      17.645 -19.190   8.278  1.00  0.88           H  
ATOM   1300  N   LYS A  89      13.796 -17.808  10.781  1.00  0.85           N  
ATOM   1301  CA  LYS A  89      12.908 -18.508  11.714  1.00  0.85           C  
ATOM   1302  C   LYS A  89      11.746 -17.610  12.100  1.00  0.85           C  
ATOM   1303  O   LYS A  89      10.597 -18.050  12.196  1.00  0.85           O  
ATOM   1304  CB  LYS A  89      13.667 -18.963  12.960  1.00  0.85           C  
ATOM   1305  CG  LYS A  89      14.640 -20.115  12.717  1.00  0.85           C  
ATOM   1306  CD  LYS A  89      15.386 -20.489  13.987  1.00  0.85           C  
ATOM   1307  CE  LYS A  89      16.363 -21.630  13.740  1.00  0.85           C  
ATOM   1308  NZ  LYS A  89      17.111 -21.999  14.977  1.00  0.85           N  
ATOM   1309  H   LYS A  89      14.752 -17.594  11.070  1.00  0.85           H  
ATOM   1310  HA  LYS A  89      12.505 -19.387  11.216  1.00  0.85           H  
ATOM   1311 1HB  LYS A  89      14.246 -18.119  13.352  1.00  0.85           H  
ATOM   1312 2HB  LYS A  89      12.960 -19.264  13.729  1.00  0.85           H  
ATOM   1313 1HG  LYS A  89      14.089 -20.982  12.360  1.00  0.85           H  
ATOM   1314 2HG  LYS A  89      15.357 -19.829  11.952  1.00  0.85           H  
ATOM   1315 1HD  LYS A  89      15.941 -19.617  14.343  1.00  0.85           H  
ATOM   1316 2HD  LYS A  89      14.675 -20.787  14.756  1.00  0.85           H  
ATOM   1317 1HE  LYS A  89      15.813 -22.500  13.385  1.00  0.85           H  
ATOM   1318 2HE  LYS A  89      17.077 -21.325  12.972  1.00  0.85           H  
ATOM   1319 1HZ  LYS A  89      17.748 -22.756  14.773  1.00  0.85           H  
ATOM   1320 2HZ  LYS A  89      17.633 -21.199  15.305  1.00  0.85           H  
ATOM   1321 3HZ  LYS A  89      16.459 -22.292  15.690  1.00  0.85           H  
ATOM   1322  N   PHE A  90      12.036 -16.328  12.274  1.00  0.84           N  
ATOM   1323  CA  PHE A  90      11.022 -15.349  12.586  1.00  0.84           C  
ATOM   1324  C   PHE A  90       9.949 -15.323  11.512  1.00  0.84           C  
ATOM   1325  O   PHE A  90       8.758 -15.496  11.803  1.00  0.84           O  
ATOM   1326  CB  PHE A  90      11.707 -14.001  12.734  1.00  0.84           C  
ATOM   1327  CG  PHE A  90      10.857 -12.857  12.841  1.00  0.84           C  
ATOM   1328  CD1 PHE A  90      10.170 -12.609  13.996  1.00  0.84           C  
ATOM   1329  CD2 PHE A  90      10.781 -11.965  11.781  1.00  0.84           C  
ATOM   1330  CE1 PHE A  90       9.403 -11.509  14.102  1.00  0.84           C  
ATOM   1331  CE2 PHE A  90      10.020 -10.856  11.886  1.00  0.84           C  
ATOM   1332  CZ  PHE A  90       9.330 -10.635  13.055  1.00  0.84           C  
ATOM   1333  H   PHE A  90      13.001 -16.004  12.208  1.00  0.84           H  
ATOM   1334  HA  PHE A  90      10.557 -15.619  13.533  1.00  0.84           H  
ATOM   1335 1HB  PHE A  90      12.345 -14.031  13.617  1.00  0.84           H  
ATOM   1336 2HB  PHE A  90      12.357 -13.842  11.895  1.00  0.84           H  
ATOM   1337  HD1 PHE A  90      10.248 -13.308  14.829  1.00  0.84           H  
ATOM   1338  HD2 PHE A  90      11.346 -12.170  10.865  1.00  0.84           H  
ATOM   1339  HE1 PHE A  90       8.851 -11.318  15.023  1.00  0.84           H  
ATOM   1340  HE2 PHE A  90       9.955 -10.153  11.055  1.00  0.84           H  
ATOM   1341  HZ  PHE A  90       8.718  -9.780  13.158  1.00  0.84           H  
ATOM   1342  N   PHE A  91      10.364 -15.165  10.261  1.00  0.83           N  
ATOM   1343  CA  PHE A  91       9.394 -15.153   9.191  1.00  0.83           C  
ATOM   1344  C   PHE A  91       8.702 -16.499   9.020  1.00  0.83           C  
ATOM   1345  O   PHE A  91       7.505 -16.545   8.746  1.00  0.83           O  
ATOM   1346  CB  PHE A  91      10.012 -14.693   7.896  1.00  0.83           C  
ATOM   1347  CG  PHE A  91      10.189 -13.221   7.817  1.00  0.83           C  
ATOM   1348  CD1 PHE A  91      11.392 -12.701   7.544  1.00  0.83           C  
ATOM   1349  CD2 PHE A  91       9.121 -12.350   8.027  1.00  0.83           C  
ATOM   1350  CE1 PHE A  91      11.557 -11.361   7.447  1.00  0.83           C  
ATOM   1351  CE2 PHE A  91       9.280 -10.995   7.940  1.00  0.83           C  
ATOM   1352  CZ  PHE A  91      10.501 -10.498   7.641  1.00  0.83           C  
ATOM   1353  H   PHE A  91      11.358 -15.036  10.060  1.00  0.83           H  
ATOM   1354  HA  PHE A  91       8.631 -14.423   9.448  1.00  0.83           H  
ATOM   1355 1HB  PHE A  91      10.996 -15.159   7.794  1.00  0.83           H  
ATOM   1356 2HB  PHE A  91       9.415 -15.010   7.068  1.00  0.83           H  
ATOM   1357  HD1 PHE A  91      12.226 -13.373   7.393  1.00  0.83           H  
ATOM   1358  HD2 PHE A  91       8.144 -12.763   8.255  1.00  0.83           H  
ATOM   1359  HE1 PHE A  91      12.534 -10.975   7.205  1.00  0.83           H  
ATOM   1360  HE2 PHE A  91       8.438 -10.327   8.094  1.00  0.83           H  
ATOM   1361  HZ  PHE A  91      10.643  -9.427   7.548  1.00  0.83           H  
ATOM   1362  N   LYS A  92       9.426 -17.605   9.200  1.00  0.84           N  
ATOM   1363  CA  LYS A  92       8.814 -18.919   9.056  1.00  0.84           C  
ATOM   1364  C   LYS A  92       7.595 -19.022   9.951  1.00  0.84           C  
ATOM   1365  O   LYS A  92       6.508 -19.419   9.504  1.00  0.84           O  
ATOM   1366  CB  LYS A  92       9.815 -20.020   9.435  1.00  0.84           C  
ATOM   1367  CG  LYS A  92       9.299 -21.450   9.310  1.00  0.84           C  
ATOM   1368  CD  LYS A  92      10.374 -22.462   9.687  1.00  0.84           C  
ATOM   1369  CE  LYS A  92       9.844 -23.887   9.598  1.00  0.84           C  
ATOM   1370  NZ  LYS A  92      10.878 -24.891   9.979  1.00  0.84           N  
ATOM   1371  H   LYS A  92      10.419 -17.547   9.410  1.00  0.84           H  
ATOM   1372  HA  LYS A  92       8.497 -19.048   8.026  1.00  0.84           H  
ATOM   1373 1HB  LYS A  92      10.706 -19.922   8.813  1.00  0.84           H  
ATOM   1374 2HB  LYS A  92      10.125 -19.878  10.464  1.00  0.84           H  
ATOM   1375 1HG  LYS A  92       8.436 -21.578   9.962  1.00  0.84           H  
ATOM   1376 2HG  LYS A  92       8.992 -21.640   8.293  1.00  0.84           H  
ATOM   1377 1HD  LYS A  92      11.224 -22.354   9.012  1.00  0.84           H  
ATOM   1378 2HD  LYS A  92      10.713 -22.266  10.705  1.00  0.84           H  
ATOM   1379 1HE  LYS A  92       8.987 -23.991  10.263  1.00  0.84           H  
ATOM   1380 2HE  LYS A  92       9.522 -24.083   8.573  1.00  0.84           H  
ATOM   1381 1HZ  LYS A  92      10.490 -25.821   9.906  1.00  0.84           H  
ATOM   1382 2HZ  LYS A  92      11.673 -24.810   9.361  1.00  0.84           H  
ATOM   1383 3HZ  LYS A  92      11.175 -24.724  10.930  1.00  0.84           H  
ATOM   1384  N   LYS A  93       7.769 -18.619  11.218  1.00  0.84           N  
ATOM   1385  CA  LYS A  93       6.700 -18.657  12.203  1.00  0.84           C  
ATOM   1386  C   LYS A  93       5.561 -17.700  11.856  1.00  0.84           C  
ATOM   1387  O   LYS A  93       4.389 -18.047  12.009  1.00  0.84           O  
ATOM   1388  CB  LYS A  93       7.264 -18.326  13.586  1.00  0.84           C  
ATOM   1389  CG  LYS A  93       8.163 -19.415  14.172  1.00  0.84           C  
ATOM   1390  CD  LYS A  93       8.726 -19.001  15.523  1.00  0.84           C  
ATOM   1391  CE  LYS A  93       9.641 -20.073  16.099  1.00  0.84           C  
ATOM   1392  NZ  LYS A  93      10.221 -19.662  17.409  1.00  0.84           N  
ATOM   1393  H   LYS A  93       8.695 -18.295  11.510  1.00  0.84           H  
ATOM   1394  HA  LYS A  93       6.292 -19.667  12.226  1.00  0.84           H  
ATOM   1395 1HB  LYS A  93       7.860 -17.411  13.515  1.00  0.84           H  
ATOM   1396 2HB  LYS A  93       6.449 -18.137  14.280  1.00  0.84           H  
ATOM   1397 1HG  LYS A  93       7.595 -20.336  14.285  1.00  0.84           H  
ATOM   1398 2HG  LYS A  93       8.990 -19.601  13.485  1.00  0.84           H  
ATOM   1399 1HD  LYS A  93       9.298 -18.079  15.399  1.00  0.84           H  
ATOM   1400 2HD  LYS A  93       7.910 -18.813  16.218  1.00  0.84           H  
ATOM   1401 1HE  LYS A  93       9.074 -20.992  16.235  1.00  0.84           H  
ATOM   1402 2HE  LYS A  93      10.455 -20.260  15.396  1.00  0.84           H  
ATOM   1403 1HZ  LYS A  93      10.822 -20.396  17.758  1.00  0.84           H  
ATOM   1404 2HZ  LYS A  93      10.758 -18.815  17.287  1.00  0.84           H  
ATOM   1405 3HZ  LYS A  93       9.476 -19.496  18.071  1.00  0.84           H  
ATOM   1406  N   LEU A  94       5.893 -16.508  11.351  1.00  0.84           N  
ATOM   1407  CA  LEU A  94       4.863 -15.542  10.976  1.00  0.84           C  
ATOM   1408  C   LEU A  94       4.014 -15.996   9.798  1.00  0.84           C  
ATOM   1409  O   LEU A  94       2.809 -15.731   9.753  1.00  0.84           O  
ATOM   1410  CB  LEU A  94       5.480 -14.200  10.585  1.00  0.84           C  
ATOM   1411  CG  LEU A  94       6.114 -13.384  11.683  1.00  0.84           C  
ATOM   1412  CD1 LEU A  94       6.778 -12.213  11.061  1.00  0.84           C  
ATOM   1413  CD2 LEU A  94       5.062 -12.940  12.658  1.00  0.84           C  
ATOM   1414  H   LEU A  94       6.878 -16.256  11.257  1.00  0.84           H  
ATOM   1415  HA  LEU A  94       4.210 -15.396  11.833  1.00  0.84           H  
ATOM   1416 1HB  LEU A  94       6.244 -14.391   9.835  1.00  0.84           H  
ATOM   1417 2HB  LEU A  94       4.706 -13.591  10.121  1.00  0.84           H  
ATOM   1418  HG  LEU A  94       6.862 -13.970  12.209  1.00  0.84           H  
ATOM   1419 1HD1 LEU A  94       7.214 -11.620  11.824  1.00  0.84           H  
ATOM   1420 2HD1 LEU A  94       7.538 -12.550  10.386  1.00  0.84           H  
ATOM   1421 3HD1 LEU A  94       6.038 -11.627  10.525  1.00  0.84           H  
ATOM   1422 1HD2 LEU A  94       5.527 -12.342  13.442  1.00  0.84           H  
ATOM   1423 2HD2 LEU A  94       4.312 -12.342  12.138  1.00  0.84           H  
ATOM   1424 3HD2 LEU A  94       4.588 -13.816  13.100  1.00  0.84           H  
ATOM   1425  N   PHE A  95       4.637 -16.678   8.841  1.00  0.84           N  
ATOM   1426  CA  PHE A  95       3.921 -17.062   7.640  1.00  0.84           C  
ATOM   1427  C   PHE A  95       3.416 -18.497   7.629  1.00  0.84           C  
ATOM   1428  O   PHE A  95       2.502 -18.815   6.868  1.00  0.84           O  
ATOM   1429  CB  PHE A  95       4.818 -16.872   6.416  1.00  0.84           C  
ATOM   1430  CG  PHE A  95       5.237 -15.470   6.199  1.00  0.84           C  
ATOM   1431  CD1 PHE A  95       6.564 -15.154   6.140  1.00  0.84           C  
ATOM   1432  CD2 PHE A  95       4.316 -14.452   6.114  1.00  0.84           C  
ATOM   1433  CE1 PHE A  95       6.966 -13.860   5.975  1.00  0.84           C  
ATOM   1434  CE2 PHE A  95       4.729 -13.148   5.970  1.00  0.84           C  
ATOM   1435  CZ  PHE A  95       6.057 -12.861   5.896  1.00  0.84           C  
ATOM   1436  H   PHE A  95       5.636 -16.869   8.926  1.00  0.84           H  
ATOM   1437  HA  PHE A  95       3.059 -16.404   7.539  1.00  0.84           H  
ATOM   1438 1HB  PHE A  95       5.724 -17.468   6.558  1.00  0.84           H  
ATOM   1439 2HB  PHE A  95       4.336 -17.238   5.533  1.00  0.84           H  
ATOM   1440  HD1 PHE A  95       7.302 -15.956   6.215  1.00  0.84           H  
ATOM   1441  HD2 PHE A  95       3.257 -14.692   6.174  1.00  0.84           H  
ATOM   1442  HE1 PHE A  95       8.018 -13.630   5.903  1.00  0.84           H  
ATOM   1443  HE2 PHE A  95       4.002 -12.337   5.904  1.00  0.84           H  
ATOM   1444  HZ  PHE A  95       6.387 -11.843   5.770  1.00  0.84           H  
ATOM   1445  N   GLY A  96       3.988 -19.381   8.450  1.00  0.84           N  
ATOM   1446  CA  GLY A  96       3.586 -20.780   8.376  1.00  0.84           C  
ATOM   1447  C   GLY A  96       4.134 -21.347   7.074  1.00  0.84           C  
ATOM   1448  O   GLY A  96       3.481 -22.142   6.395  1.00  0.84           O  
ATOM   1449  H   GLY A  96       4.736 -19.111   9.082  1.00  0.84           H  
ATOM   1450 1HA  GLY A  96       3.993 -21.326   9.227  1.00  0.84           H  
ATOM   1451 2HA  GLY A  96       2.501 -20.863   8.404  1.00  0.84           H  
ATOM   1452  N   ALA A  97       5.323 -20.874   6.702  1.00  0.84           N  
ATOM   1453  CA  ALA A  97       5.917 -21.236   5.418  1.00  0.84           C  
ATOM   1454  C   ALA A  97       7.434 -21.333   5.466  1.00  0.84           C  
ATOM   1455  O   ALA A  97       8.090 -20.664   6.255  1.00  0.84           O  
ATOM   1456  CB  ALA A  97       5.512 -20.179   4.408  1.00  0.84           C  
ATOM   1457  H   ALA A  97       5.808 -20.260   7.358  1.00  0.84           H  
ATOM   1458  HA  ALA A  97       5.529 -22.208   5.116  1.00  0.84           H  
ATOM   1459 1HB  ALA A  97       5.915 -20.414   3.449  1.00  0.84           H  
ATOM   1460 2HB  ALA A  97       4.424 -20.126   4.342  1.00  0.84           H  
ATOM   1461 3HB  ALA A  97       5.901 -19.227   4.734  1.00  0.84           H  
ATOM   1462  N   GLU A  98       8.010 -22.171   4.613  1.00  0.86           N  
ATOM   1463  CA  GLU A  98       9.469 -22.258   4.543  1.00  0.86           C  
ATOM   1464  C   GLU A  98      10.064 -20.936   4.078  1.00  0.86           C  
ATOM   1465  O   GLU A  98       9.605 -20.372   3.086  1.00  0.86           O  
ATOM   1466  CB  GLU A  98       9.908 -23.381   3.598  1.00  0.86           C  
ATOM   1467  CG  GLU A  98      11.419 -23.616   3.553  1.00  0.86           C  
ATOM   1468  CD  GLU A  98      11.832 -24.734   2.618  1.00  0.86           C  
ATOM   1469  OE1 GLU A  98      10.992 -25.240   1.912  1.00  0.86           O  
ATOM   1470  OE2 GLU A  98      12.987 -25.094   2.630  1.00  0.86           O  
ATOM   1471  H   GLU A  98       7.437 -22.721   3.983  1.00  0.86           H  
ATOM   1472  HA  GLU A  98       9.853 -22.470   5.543  1.00  0.86           H  
ATOM   1473 1HB  GLU A  98       9.429 -24.314   3.893  1.00  0.86           H  
ATOM   1474 2HB  GLU A  98       9.578 -23.151   2.589  1.00  0.86           H  
ATOM   1475 1HG  GLU A  98      11.902 -22.699   3.223  1.00  0.86           H  
ATOM   1476 2HG  GLU A  98      11.773 -23.836   4.559  1.00  0.86           H  
ATOM   1477  N   VAL A  99      11.095 -20.449   4.766  1.00  0.92           N  
ATOM   1478  CA  VAL A  99      11.739 -19.204   4.356  1.00  0.92           C  
ATOM   1479  C   VAL A  99      13.233 -19.394   4.125  1.00  0.92           C  
ATOM   1480  O   VAL A  99      13.945 -19.886   5.004  1.00  0.92           O  
ATOM   1481  CB  VAL A  99      11.514 -18.095   5.402  1.00  0.92           C  
ATOM   1482  CG1 VAL A  99      12.220 -16.823   4.969  1.00  0.92           C  
ATOM   1483  CG2 VAL A  99      10.025 -17.840   5.563  1.00  0.92           C  
ATOM   1484  H   VAL A  99      11.433 -20.942   5.578  1.00  0.92           H  
ATOM   1485  HA  VAL A  99      11.290 -18.878   3.425  1.00  0.92           H  
ATOM   1486  HB  VAL A  99      11.942 -18.406   6.360  1.00  0.92           H  
ATOM   1487 1HG1 VAL A  99      12.068 -16.048   5.713  1.00  0.92           H  
ATOM   1488 2HG1 VAL A  99      13.286 -17.018   4.864  1.00  0.92           H  
ATOM   1489 3HG1 VAL A  99      11.812 -16.496   4.009  1.00  0.92           H  
ATOM   1490 1HG2 VAL A  99       9.866 -17.075   6.289  1.00  0.92           H  
ATOM   1491 2HG2 VAL A  99       9.627 -17.533   4.618  1.00  0.92           H  
ATOM   1492 3HG2 VAL A  99       9.534 -18.738   5.886  1.00  0.92           H  
ATOM   1493  N   VAL A 100      13.700 -18.990   2.942  1.00  1.04           N  
ATOM   1494  CA  VAL A 100      15.111 -19.110   2.588  1.00  1.04           C  
ATOM   1495  C   VAL A 100      15.674 -17.772   2.117  1.00  1.04           C  
ATOM   1496  O   VAL A 100      14.935 -16.869   1.736  1.00  1.04           O  
ATOM   1497  CB  VAL A 100      15.299 -20.163   1.476  1.00  1.04           C  
ATOM   1498  CG1 VAL A 100      14.781 -21.527   1.947  1.00  1.04           C  
ATOM   1499  CG2 VAL A 100      14.591 -19.715   0.232  1.00  1.04           C  
ATOM   1500  H   VAL A 100      13.035 -18.611   2.268  1.00  1.04           H  
ATOM   1501  HA  VAL A 100      15.667 -19.430   3.468  1.00  1.04           H  
ATOM   1502  HB  VAL A 100      16.364 -20.270   1.268  1.00  1.04           H  
ATOM   1503 1HG1 VAL A 100      14.938 -22.270   1.166  1.00  1.04           H  
ATOM   1504 2HG1 VAL A 100      15.318 -21.831   2.847  1.00  1.04           H  
ATOM   1505 3HG1 VAL A 100      13.718 -21.463   2.165  1.00  1.04           H  
ATOM   1506 1HG2 VAL A 100      14.737 -20.445  -0.561  1.00  1.04           H  
ATOM   1507 2HG2 VAL A 100      13.523 -19.607   0.437  1.00  1.04           H  
ATOM   1508 3HG2 VAL A 100      15.013 -18.760  -0.073  1.00  1.04           H  
ATOM   1509  N   ILE A 101      16.987 -17.645   2.100  1.00  1.20           N  
ATOM   1510  CA  ILE A 101      17.613 -16.404   1.645  1.00  1.20           C  
ATOM   1511  C   ILE A 101      17.987 -16.437   0.184  1.00  1.20           C  
ATOM   1512  O   ILE A 101      18.580 -17.413  -0.275  1.00  1.20           O  
ATOM   1513  CB  ILE A 101      18.882 -16.118   2.434  1.00  1.20           C  
ATOM   1514  CG1 ILE A 101      18.567 -16.072   3.832  1.00  1.20           C  
ATOM   1515  CG2 ILE A 101      19.531 -14.828   1.996  1.00  1.20           C  
ATOM   1516  CD1 ILE A 101      17.543 -15.050   4.200  1.00  1.20           C  
ATOM   1517  H   ILE A 101      17.566 -18.411   2.417  1.00  1.20           H  
ATOM   1518  HA  ILE A 101      16.914 -15.582   1.797  1.00  1.20           H  
ATOM   1519  HB  ILE A 101      19.588 -16.936   2.289  1.00  1.20           H  
ATOM   1520 1HG1 ILE A 101      18.233 -17.036   4.136  1.00  1.20           H  
ATOM   1521 2HG1 ILE A 101      19.467 -15.856   4.334  1.00  1.20           H  
ATOM   1522 1HG2 ILE A 101      20.425 -14.683   2.589  1.00  1.20           H  
ATOM   1523 2HG2 ILE A 101      19.800 -14.885   0.953  1.00  1.20           H  
ATOM   1524 3HG2 ILE A 101      18.847 -13.989   2.153  1.00  1.20           H  
ATOM   1525 1HD1 ILE A 101      17.378 -15.066   5.274  1.00  1.20           H  
ATOM   1526 2HD1 ILE A 101      17.892 -14.059   3.906  1.00  1.20           H  
ATOM   1527 3HD1 ILE A 101      16.620 -15.284   3.683  1.00  1.20           H  
ATOM   1528  N   VAL A 102      17.646 -15.379  -0.553  1.00  1.42           N  
ATOM   1529  CA  VAL A 102      18.029 -15.354  -1.953  1.00  1.42           C  
ATOM   1530  C   VAL A 102      19.083 -14.277  -2.286  1.00  1.42           C  
ATOM   1531  O   VAL A 102      19.773 -14.405  -3.303  1.00  1.42           O  
ATOM   1532  CB  VAL A 102      16.788 -15.195  -2.855  1.00  1.42           C  
ATOM   1533  CG1 VAL A 102      15.852 -16.384  -2.666  1.00  1.42           C  
ATOM   1534  CG2 VAL A 102      16.056 -13.953  -2.533  1.00  1.42           C  
ATOM   1535  H   VAL A 102      17.141 -14.598  -0.136  1.00  1.42           H  
ATOM   1536  HA  VAL A 102      18.466 -16.321  -2.198  1.00  1.42           H  
ATOM   1537  HB  VAL A 102      17.116 -15.172  -3.891  1.00  1.42           H  
ATOM   1538 1HG1 VAL A 102      14.994 -16.271  -3.323  1.00  1.42           H  
ATOM   1539 2HG1 VAL A 102      16.374 -17.308  -2.907  1.00  1.42           H  
ATOM   1540 3HG1 VAL A 102      15.517 -16.417  -1.628  1.00  1.42           H  
ATOM   1541 1HG2 VAL A 102      15.215 -13.860  -3.188  1.00  1.42           H  
ATOM   1542 2HG2 VAL A 102      15.718 -14.007  -1.517  1.00  1.42           H  
ATOM   1543 3HG2 VAL A 102      16.695 -13.112  -2.662  1.00  1.42           H  
ATOM   1544  N   ARG A 103      19.247 -13.242  -1.433  1.00  1.65           N  
ATOM   1545  CA  ARG A 103      20.251 -12.197  -1.743  1.00  1.65           C  
ATOM   1546  C   ARG A 103      21.244 -11.757  -0.649  1.00  1.65           C  
ATOM   1547  O   ARG A 103      21.590 -10.571  -0.594  1.00  1.65           O  
ATOM   1548  CB  ARG A 103      19.608 -10.927  -2.271  1.00  1.65           C  
ATOM   1549  CG  ARG A 103      18.922 -11.058  -3.635  1.00  1.65           C  
ATOM   1550  CD  ARG A 103      19.909 -11.294  -4.724  1.00  1.65           C  
ATOM   1551  NE  ARG A 103      19.276 -11.365  -6.026  1.00  1.65           N  
ATOM   1552  CZ  ARG A 103      18.786 -12.489  -6.598  1.00  1.65           C  
ATOM   1553  NH1 ARG A 103      18.859 -13.658  -5.988  1.00  1.65           N  
ATOM   1554  NH2 ARG A 103      18.226 -12.415  -7.796  1.00  1.65           N  
ATOM   1555  H   ARG A 103      18.631 -13.163  -0.626  1.00  1.65           H  
ATOM   1556  HA  ARG A 103      20.860 -12.586  -2.558  1.00  1.65           H  
ATOM   1557 1HB  ARG A 103      18.901 -10.545  -1.550  1.00  1.65           H  
ATOM   1558 2HB  ARG A 103      20.380 -10.168  -2.384  1.00  1.65           H  
ATOM   1559 1HG  ARG A 103      18.238 -11.880  -3.638  1.00  1.65           H  
ATOM   1560 2HG  ARG A 103      18.374 -10.137  -3.852  1.00  1.65           H  
ATOM   1561 1HD  ARG A 103      20.631 -10.480  -4.740  1.00  1.65           H  
ATOM   1562 2HD  ARG A 103      20.430 -12.234  -4.549  1.00  1.65           H  
ATOM   1563  HE  ARG A 103      19.184 -10.502  -6.541  1.00  1.65           H  
ATOM   1564 1HH1 ARG A 103      19.289 -13.752  -5.054  1.00  1.65           H  
ATOM   1565 2HH1 ARG A 103      18.490 -14.480  -6.438  1.00  1.65           H  
ATOM   1566 1HH2 ARG A 103      18.170 -11.524  -8.273  1.00  1.65           H  
ATOM   1567 2HH2 ARG A 103      17.861 -13.246  -8.236  1.00  1.65           H  
ATOM   1568  N   GLY A 104      21.735 -12.672   0.190  1.00  1.85           N  
ATOM   1569  CA  GLY A 104      22.754 -12.290   1.188  1.00  1.85           C  
ATOM   1570  C   GLY A 104      22.363 -12.532   2.642  1.00  1.85           C  
ATOM   1571  O   GLY A 104      21.211 -12.357   3.030  1.00  1.85           O  
ATOM   1572  H   GLY A 104      21.422 -13.636   0.127  1.00  1.85           H  
ATOM   1573 1HA  GLY A 104      23.670 -12.842   0.974  1.00  1.85           H  
ATOM   1574 2HA  GLY A 104      22.999 -11.235   1.062  1.00  1.85           H  
ATOM   1575  N   GLU A 105      23.363 -12.908   3.448  1.00  1.95           N  
ATOM   1576  CA  GLU A 105      23.157 -13.254   4.856  1.00  1.95           C  
ATOM   1577  C   GLU A 105      23.589 -12.208   5.902  1.00  1.95           C  
ATOM   1578  O   GLU A 105      23.075 -12.223   7.021  1.00  1.95           O  
ATOM   1579  CB  GLU A 105      23.874 -14.568   5.155  1.00  1.95           C  
ATOM   1580  CG  GLU A 105      23.359 -15.747   4.334  1.00  1.95           C  
ATOM   1581  CD  GLU A 105      23.985 -17.065   4.726  1.00  1.95           C  
ATOM   1582  OE1 GLU A 105      24.881 -17.066   5.538  1.00  1.95           O  
ATOM   1583  OE2 GLU A 105      23.551 -18.074   4.219  1.00  1.95           O  
ATOM   1584  H   GLU A 105      24.289 -13.005   3.057  1.00  1.95           H  
ATOM   1585  HA  GLU A 105      22.087 -13.423   4.992  1.00  1.95           H  
ATOM   1586 1HB  GLU A 105      24.939 -14.457   4.958  1.00  1.95           H  
ATOM   1587 2HB  GLU A 105      23.758 -14.813   6.211  1.00  1.95           H  
ATOM   1588 1HG  GLU A 105      22.283 -15.809   4.428  1.00  1.95           H  
ATOM   1589 2HG  GLU A 105      23.581 -15.555   3.287  1.00  1.95           H  
ATOM   1590  N   THR A 106      24.543 -11.330   5.574  1.00  1.92           N  
ATOM   1591  CA  THR A 106      25.051 -10.383   6.586  1.00  1.92           C  
ATOM   1592  C   THR A 106      24.636  -8.923   6.351  1.00  1.92           C  
ATOM   1593  O   THR A 106      24.747  -8.083   7.245  1.00  1.92           O  
ATOM   1594  CB  THR A 106      26.583 -10.487   6.699  1.00  1.92           C  
ATOM   1595  OG1 THR A 106      27.191 -10.185   5.429  1.00  1.92           O  
ATOM   1596  CG2 THR A 106      26.981 -11.898   7.143  1.00  1.92           C  
ATOM   1597  H   THR A 106      24.936 -11.342   4.648  1.00  1.92           H  
ATOM   1598  HA  THR A 106      24.650 -10.677   7.558  1.00  1.92           H  
ATOM   1599  HB  THR A 106      26.938  -9.769   7.441  1.00  1.92           H  
ATOM   1600  HG1 THR A 106      28.146 -10.152   5.536  1.00  1.92           H  
ATOM   1601 1HG2 THR A 106      28.064 -11.960   7.232  1.00  1.92           H  
ATOM   1602 2HG2 THR A 106      26.523 -12.110   8.115  1.00  1.92           H  
ATOM   1603 3HG2 THR A 106      26.634 -12.627   6.413  1.00  1.92           H  
ATOM   1604  N   SER A 107      24.155  -8.624   5.154  1.00  1.78           N  
ATOM   1605  CA  SER A 107      23.734  -7.271   4.785  1.00  1.78           C  
ATOM   1606  C   SER A 107      22.526  -6.805   5.586  1.00  1.78           C  
ATOM   1607  O   SER A 107      21.655  -7.607   5.944  1.00  1.78           O  
ATOM   1608  CB  SER A 107      23.386  -7.170   3.313  1.00  1.78           C  
ATOM   1609  OG  SER A 107      22.894  -5.872   3.012  1.00  1.78           O  
ATOM   1610  H   SER A 107      24.085  -9.360   4.472  1.00  1.78           H  
ATOM   1611  HA  SER A 107      24.561  -6.590   4.991  1.00  1.78           H  
ATOM   1612 1HB  SER A 107      24.263  -7.385   2.706  1.00  1.78           H  
ATOM   1613 2HB  SER A 107      22.623  -7.914   3.071  1.00  1.78           H  
ATOM   1614  HG  SER A 107      22.488  -5.948   2.133  1.00  1.78           H  
ATOM   1615  N   ARG A 108      22.448  -5.495   5.846  1.00  1.58           N  
ATOM   1616  CA  ARG A 108      21.260  -4.931   6.492  1.00  1.58           C  
ATOM   1617  C   ARG A 108      20.040  -5.190   5.625  1.00  1.58           C  
ATOM   1618  O   ARG A 108      18.924  -5.248   6.124  1.00  1.58           O  
ATOM   1619  CB  ARG A 108      21.335  -3.423   6.695  1.00  1.58           C  
ATOM   1620  CG  ARG A 108      22.289  -2.916   7.750  1.00  1.58           C  
ATOM   1621  CD  ARG A 108      22.018  -1.464   8.066  1.00  1.58           C  
ATOM   1622  NE  ARG A 108      22.234  -0.561   6.915  1.00  1.58           N  
ATOM   1623  CZ  ARG A 108      23.415   0.010   6.590  1.00  1.58           C  
ATOM   1624  NH1 ARG A 108      24.482  -0.235   7.323  1.00  1.58           N  
ATOM   1625  NH2 ARG A 108      23.512   0.825   5.540  1.00  1.58           N  
ATOM   1626  H   ARG A 108      23.203  -4.890   5.557  1.00  1.58           H  
ATOM   1627  HA  ARG A 108      21.118  -5.414   7.460  1.00  1.58           H  
ATOM   1628 1HB  ARG A 108      21.607  -2.949   5.755  1.00  1.58           H  
ATOM   1629 2HB  ARG A 108      20.343  -3.057   6.965  1.00  1.58           H  
ATOM   1630 1HG  ARG A 108      22.156  -3.496   8.667  1.00  1.58           H  
ATOM   1631 2HG  ARG A 108      23.316  -3.015   7.398  1.00  1.58           H  
ATOM   1632 1HD  ARG A 108      20.979  -1.360   8.384  1.00  1.58           H  
ATOM   1633 2HD  ARG A 108      22.673  -1.145   8.875  1.00  1.58           H  
ATOM   1634  HE  ARG A 108      21.437  -0.347   6.328  1.00  1.58           H  
ATOM   1635 1HH1 ARG A 108      24.416  -0.850   8.121  1.00  1.58           H  
ATOM   1636 2HH1 ARG A 108      25.366   0.191   7.086  1.00  1.58           H  
ATOM   1637 1HH2 ARG A 108      22.692   1.048   4.951  1.00  1.58           H  
ATOM   1638 2HH2 ARG A 108      24.400   1.243   5.315  1.00  1.58           H  
ATOM   1639  N   GLU A 109      20.243  -5.247   4.311  1.00  1.37           N  
ATOM   1640  CA  GLU A 109      19.148  -5.453   3.383  1.00  1.37           C  
ATOM   1641  C   GLU A 109      19.173  -6.872   2.845  1.00  1.37           C  
ATOM   1642  O   GLU A 109      20.151  -7.293   2.225  1.00  1.37           O  
ATOM   1643  CB  GLU A 109      19.227  -4.410   2.271  1.00  1.37           C  
ATOM   1644  CG  GLU A 109      18.161  -4.494   1.220  1.00  1.37           C  
ATOM   1645  CD  GLU A 109      18.184  -3.304   0.281  1.00  1.37           C  
ATOM   1646  OE1 GLU A 109      18.926  -2.367   0.511  1.00  1.37           O  
ATOM   1647  OE2 GLU A 109      17.445  -3.344  -0.667  1.00  1.37           O  
ATOM   1648  H   GLU A 109      21.193  -5.226   3.949  1.00  1.37           H  
ATOM   1649  HA  GLU A 109      18.211  -5.325   3.913  1.00  1.37           H  
ATOM   1650 1HB  GLU A 109      19.186  -3.415   2.709  1.00  1.37           H  
ATOM   1651 2HB  GLU A 109      20.190  -4.498   1.770  1.00  1.37           H  
ATOM   1652 1HG  GLU A 109      18.323  -5.401   0.638  1.00  1.37           H  
ATOM   1653 2HG  GLU A 109      17.184  -4.581   1.684  1.00  1.37           H  
ATOM   1654  N   LYS A 110      18.090  -7.607   3.087  1.00  1.18           N  
ATOM   1655  CA  LYS A 110      18.002  -9.003   2.687  1.00  1.18           C  
ATOM   1656  C   LYS A 110      16.741  -9.320   1.900  1.00  1.18           C  
ATOM   1657  O   LYS A 110      15.644  -8.889   2.254  1.00  1.18           O  
ATOM   1658  CB  LYS A 110      17.974  -9.891   3.939  1.00  1.18           C  
ATOM   1659  CG  LYS A 110      19.221  -9.904   4.784  1.00  1.18           C  
ATOM   1660  CD  LYS A 110      18.971 -10.746   6.022  1.00  1.18           C  
ATOM   1661  CE  LYS A 110      20.198 -10.922   6.868  1.00  1.18           C  
ATOM   1662  NZ  LYS A 110      20.661  -9.659   7.502  1.00  1.18           N  
ATOM   1663  H   LYS A 110      17.317  -7.187   3.598  1.00  1.18           H  
ATOM   1664  HA  LYS A 110      18.865  -9.250   2.068  1.00  1.18           H  
ATOM   1665 1HB  LYS A 110      17.151  -9.568   4.584  1.00  1.18           H  
ATOM   1666 2HB  LYS A 110      17.765 -10.923   3.642  1.00  1.18           H  
ATOM   1667 1HG  LYS A 110      20.054 -10.327   4.216  1.00  1.18           H  
ATOM   1668 2HG  LYS A 110      19.484  -8.887   5.085  1.00  1.18           H  
ATOM   1669 1HD  LYS A 110      18.229 -10.241   6.621  1.00  1.18           H  
ATOM   1670 2HD  LYS A 110      18.591 -11.729   5.734  1.00  1.18           H  
ATOM   1671 1HE  LYS A 110      19.982 -11.648   7.647  1.00  1.18           H  
ATOM   1672 2HE  LYS A 110      20.973 -11.307   6.239  1.00  1.18           H  
ATOM   1673 1HZ  LYS A 110      21.483  -9.832   8.057  1.00  1.18           H  
ATOM   1674 2HZ  LYS A 110      20.898  -8.961   6.784  1.00  1.18           H  
ATOM   1675 3HZ  LYS A 110      19.939  -9.290   8.092  1.00  1.18           H  
ATOM   1676  N   ASP A 111      16.891 -10.137   0.869  1.00  1.02           N  
ATOM   1677  CA  ASP A 111      15.734 -10.654   0.147  1.00  1.02           C  
ATOM   1678  C   ASP A 111      15.531 -12.102   0.539  1.00  1.02           C  
ATOM   1679  O   ASP A 111      16.479 -12.910   0.472  1.00  1.02           O  
ATOM   1680  CB  ASP A 111      15.845 -10.540  -1.364  1.00  1.02           C  
ATOM   1681  CG  ASP A 111      15.814  -9.116  -1.903  1.00  1.02           C  
ATOM   1682  OD1 ASP A 111      15.431  -8.219  -1.190  1.00  1.02           O  
ATOM   1683  OD2 ASP A 111      16.160  -8.941  -3.041  1.00  1.02           O  
ATOM   1684  H   ASP A 111      17.823 -10.426   0.608  1.00  1.02           H  
ATOM   1685  HA  ASP A 111      14.847 -10.102   0.453  1.00  1.02           H  
ATOM   1686 1HB  ASP A 111      16.736 -11.018  -1.689  1.00  1.02           H  
ATOM   1687 2HB  ASP A 111      15.016 -11.084  -1.809  1.00  1.02           H  
ATOM   1688  N   LEU A 112      14.309 -12.411   0.964  1.00  0.90           N  
ATOM   1689  CA  LEU A 112      13.958 -13.747   1.407  1.00  0.90           C  
ATOM   1690  C   LEU A 112      12.834 -14.337   0.561  1.00  0.90           C  
ATOM   1691  O   LEU A 112      11.911 -13.630   0.166  1.00  0.90           O  
ATOM   1692  CB  LEU A 112      13.490 -13.690   2.864  1.00  0.90           C  
ATOM   1693  CG  LEU A 112      14.497 -13.122   3.860  1.00  0.90           C  
ATOM   1694  CD1 LEU A 112      14.244 -11.618   4.024  1.00  0.90           C  
ATOM   1695  CD2 LEU A 112      14.373 -13.870   5.175  1.00  0.90           C  
ATOM   1696  H   LEU A 112      13.604 -11.673   1.006  1.00  0.90           H  
ATOM   1697  HA  LEU A 112      14.832 -14.389   1.323  1.00  0.90           H  
ATOM   1698 1HB  LEU A 112      12.585 -13.085   2.918  1.00  0.90           H  
ATOM   1699 2HB  LEU A 112      13.251 -14.701   3.176  1.00  0.90           H  
ATOM   1700  HG  LEU A 112      15.496 -13.236   3.464  1.00  0.90           H  
ATOM   1701 1HD1 LEU A 112      14.965 -11.196   4.713  1.00  0.90           H  
ATOM   1702 2HD1 LEU A 112      14.334 -11.111   3.065  1.00  0.90           H  
ATOM   1703 3HD1 LEU A 112      13.241 -11.470   4.411  1.00  0.90           H  
ATOM   1704 1HD2 LEU A 112      15.087 -13.491   5.893  1.00  0.90           H  
ATOM   1705 2HD2 LEU A 112      13.374 -13.748   5.556  1.00  0.90           H  
ATOM   1706 3HD2 LEU A 112      14.566 -14.921   5.001  1.00  0.90           H  
ATOM   1707  N   LEU A 113      12.907 -15.631   0.297  1.00  0.82           N  
ATOM   1708  CA  LEU A 113      11.877 -16.357  -0.443  1.00  0.82           C  
ATOM   1709  C   LEU A 113      11.024 -17.208   0.476  1.00  0.82           C  
ATOM   1710  O   LEU A 113      11.533 -18.069   1.193  1.00  0.82           O  
ATOM   1711  CB  LEU A 113      12.521 -17.193  -1.557  1.00  0.82           C  
ATOM   1712  CG  LEU A 113      11.632 -18.163  -2.354  1.00  0.82           C  
ATOM   1713  CD1 LEU A 113      10.559 -17.448  -3.106  1.00  0.82           C  
ATOM   1714  CD2 LEU A 113      12.515 -18.888  -3.340  1.00  0.82           C  
ATOM   1715  H   LEU A 113      13.701 -16.143   0.665  1.00  0.82           H  
ATOM   1716  HA  LEU A 113      11.217 -15.632  -0.906  1.00  0.82           H  
ATOM   1717 1HB  LEU A 113      12.952 -16.519  -2.262  1.00  0.82           H  
ATOM   1718 2HB  LEU A 113      13.312 -17.753  -1.136  1.00  0.82           H  
ATOM   1719  HG  LEU A 113      11.159 -18.865  -1.672  1.00  0.82           H  
ATOM   1720 1HD1 LEU A 113       9.981 -18.179  -3.651  1.00  0.82           H  
ATOM   1721 2HD1 LEU A 113       9.924 -16.917  -2.407  1.00  0.82           H  
ATOM   1722 3HD1 LEU A 113      10.982 -16.761  -3.800  1.00  0.82           H  
ATOM   1723 1HD2 LEU A 113      11.921 -19.584  -3.925  1.00  0.82           H  
ATOM   1724 2HD2 LEU A 113      12.974 -18.162  -4.011  1.00  0.82           H  
ATOM   1725 3HD2 LEU A 113      13.295 -19.429  -2.807  1.00  0.82           H  
ATOM   1726  N   ILE A 114       9.726 -16.932   0.469  1.00  0.77           N  
ATOM   1727  CA  ILE A 114       8.777 -17.604   1.338  1.00  0.77           C  
ATOM   1728  C   ILE A 114       8.016 -18.606   0.470  1.00  0.77           C  
ATOM   1729  O   ILE A 114       7.366 -18.194  -0.490  1.00  0.77           O  
ATOM   1730  CB  ILE A 114       7.777 -16.572   1.856  1.00  0.77           C  
ATOM   1731  CG1 ILE A 114       8.477 -15.413   2.526  1.00  0.77           C  
ATOM   1732  CG2 ILE A 114       6.915 -17.251   2.914  1.00  0.77           C  
ATOM   1733  CD1 ILE A 114       7.563 -14.240   2.685  1.00  0.77           C  
ATOM   1734  H   ILE A 114       9.388 -16.192  -0.147  1.00  0.77           H  
ATOM   1735  HA  ILE A 114       9.291 -18.114   2.147  1.00  0.77           H  
ATOM   1736  HB  ILE A 114       7.161 -16.190   1.040  1.00  0.77           H  
ATOM   1737 1HG1 ILE A 114       8.818 -15.715   3.505  1.00  0.77           H  
ATOM   1738 2HG1 ILE A 114       9.340 -15.102   1.932  1.00  0.77           H  
ATOM   1739 1HG2 ILE A 114       6.199 -16.540   3.318  1.00  0.77           H  
ATOM   1740 2HG2 ILE A 114       6.395 -18.091   2.469  1.00  0.77           H  
ATOM   1741 3HG2 ILE A 114       7.542 -17.615   3.718  1.00  0.77           H  
ATOM   1742 1HD1 ILE A 114       8.095 -13.436   3.173  1.00  0.77           H  
ATOM   1743 2HD1 ILE A 114       7.230 -13.908   1.699  1.00  0.77           H  
ATOM   1744 3HD1 ILE A 114       6.704 -14.524   3.273  1.00  0.77           H  
ATOM   1745  N   LYS A 115       8.106 -19.902   0.752  1.00  0.75           N  
ATOM   1746  CA  LYS A 115       7.483 -20.874  -0.154  1.00  0.75           C  
ATOM   1747  C   LYS A 115       6.198 -21.457   0.405  1.00  0.75           C  
ATOM   1748  O   LYS A 115       6.133 -21.790   1.583  1.00  0.75           O  
ATOM   1749  CB  LYS A 115       8.465 -21.999  -0.475  1.00  0.75           C  
ATOM   1750  CG  LYS A 115       9.719 -21.541  -1.206  1.00  0.75           C  
ATOM   1751  CD  LYS A 115      10.609 -22.719  -1.574  1.00  0.75           C  
ATOM   1752  CE  LYS A 115      11.864 -22.250  -2.279  1.00  0.75           C  
ATOM   1753  NZ  LYS A 115      12.721 -23.376  -2.732  1.00  0.75           N  
ATOM   1754  H   LYS A 115       8.626 -20.205   1.574  1.00  0.75           H  
ATOM   1755  HA  LYS A 115       7.230 -20.376  -1.085  1.00  0.75           H  
ATOM   1756 1HB  LYS A 115       8.774 -22.487   0.446  1.00  0.75           H  
ATOM   1757 2HB  LYS A 115       7.970 -22.745  -1.096  1.00  0.75           H  
ATOM   1758 1HG  LYS A 115       9.441 -21.002  -2.116  1.00  0.75           H  
ATOM   1759 2HG  LYS A 115      10.281 -20.868  -0.558  1.00  0.75           H  
ATOM   1760 1HD  LYS A 115      10.886 -23.266  -0.666  1.00  0.75           H  
ATOM   1761 2HD  LYS A 115      10.063 -23.393  -2.235  1.00  0.75           H  
ATOM   1762 1HE  LYS A 115      11.579 -21.671  -3.138  1.00  0.75           H  
ATOM   1763 2HE  LYS A 115      12.437 -21.620  -1.598  1.00  0.75           H  
ATOM   1764 1HZ  LYS A 115      13.541 -23.004  -3.203  1.00  0.75           H  
ATOM   1765 2HZ  LYS A 115      13.007 -23.932  -1.937  1.00  0.75           H  
ATOM   1766 3HZ  LYS A 115      12.198 -23.947  -3.383  1.00  0.75           H  
ATOM   1767  N   GLY A 116       5.211 -21.679  -0.471  1.00  0.75           N  
ATOM   1768  CA  GLY A 116       3.928 -22.251  -0.053  1.00  0.75           C  
ATOM   1769  C   GLY A 116       2.907 -21.204   0.430  1.00  0.75           C  
ATOM   1770  O   GLY A 116       1.956 -21.546   1.134  1.00  0.75           O  
ATOM   1771  H   GLY A 116       5.349 -21.426  -1.441  1.00  0.75           H  
ATOM   1772 1HA  GLY A 116       3.501 -22.806  -0.887  1.00  0.75           H  
ATOM   1773 2HA  GLY A 116       4.102 -22.974   0.743  1.00  0.75           H  
ATOM   1774  N   ILE A 117       3.111 -19.939   0.050  1.00  0.75           N  
ATOM   1775  CA  ILE A 117       2.236 -18.829   0.454  1.00  0.75           C  
ATOM   1776  C   ILE A 117       2.064 -17.836  -0.703  1.00  0.75           C  
ATOM   1777  O   ILE A 117       2.983 -17.674  -1.503  1.00  0.75           O  
ATOM   1778  CB  ILE A 117       2.866 -18.077   1.635  1.00  0.75           C  
ATOM   1779  CG1 ILE A 117       1.896 -17.110   2.263  1.00  0.75           C  
ATOM   1780  CG2 ILE A 117       4.026 -17.284   1.083  1.00  0.75           C  
ATOM   1781  CD1 ILE A 117       2.331 -16.606   3.629  1.00  0.75           C  
ATOM   1782  H   ILE A 117       3.912 -19.739  -0.528  1.00  0.75           H  
ATOM   1783  HA  ILE A 117       1.255 -19.216   0.733  1.00  0.75           H  
ATOM   1784  HB  ILE A 117       3.209 -18.773   2.400  1.00  0.75           H  
ATOM   1785 1HG1 ILE A 117       1.791 -16.257   1.610  1.00  0.75           H  
ATOM   1786 2HG1 ILE A 117       0.923 -17.594   2.363  1.00  0.75           H  
ATOM   1787 1HG2 ILE A 117       4.472 -16.729   1.876  1.00  0.75           H  
ATOM   1788 2HG2 ILE A 117       4.758 -17.953   0.633  1.00  0.75           H  
ATOM   1789 3HG2 ILE A 117       3.660 -16.590   0.328  1.00  0.75           H  
ATOM   1790 1HD1 ILE A 117       1.592 -15.906   4.013  1.00  0.75           H  
ATOM   1791 2HD1 ILE A 117       2.414 -17.456   4.309  1.00  0.75           H  
ATOM   1792 3HD1 ILE A 117       3.286 -16.112   3.550  1.00  0.75           H  
ATOM   1793  N   THR A 118       0.891 -17.195  -0.814  1.00  0.75           N  
ATOM   1794  CA  THR A 118       0.675 -16.163  -1.839  1.00  0.75           C  
ATOM   1795  C   THR A 118       1.086 -14.770  -1.370  1.00  0.75           C  
ATOM   1796  O   THR A 118       1.201 -14.526  -0.169  1.00  0.75           O  
ATOM   1797  CB  THR A 118      -0.807 -16.094  -2.219  1.00  0.75           C  
ATOM   1798  OG1 THR A 118      -1.578 -15.707  -1.043  1.00  0.75           O  
ATOM   1799  CG2 THR A 118      -1.286 -17.447  -2.706  1.00  0.75           C  
ATOM   1800  H   THR A 118       0.130 -17.398  -0.152  1.00  0.75           H  
ATOM   1801  HA  THR A 118       1.265 -16.414  -2.723  1.00  0.75           H  
ATOM   1802  HB  THR A 118      -0.947 -15.350  -3.004  1.00  0.75           H  
ATOM   1803  HG1 THR A 118      -1.541 -16.455  -0.389  1.00  0.75           H  
ATOM   1804 1HG2 THR A 118      -2.342 -17.388  -2.966  1.00  0.75           H  
ATOM   1805 2HG2 THR A 118      -0.710 -17.741  -3.583  1.00  0.75           H  
ATOM   1806 3HG2 THR A 118      -1.148 -18.183  -1.911  1.00  0.75           H  
ATOM   1807  N   LYS A 119       1.221 -13.820  -2.308  1.00  0.77           N  
ATOM   1808  CA  LYS A 119       1.519 -12.437  -1.932  1.00  0.77           C  
ATOM   1809  C   LYS A 119       0.489 -11.862  -0.979  1.00  0.77           C  
ATOM   1810  O   LYS A 119       0.840 -11.201  -0.004  1.00  0.77           O  
ATOM   1811  CB  LYS A 119       1.614 -11.560  -3.172  1.00  0.77           C  
ATOM   1812  CG  LYS A 119       1.878 -10.107  -2.921  1.00  0.77           C  
ATOM   1813  CD  LYS A 119       2.025  -9.329  -4.223  1.00  0.77           C  
ATOM   1814  CE  LYS A 119       2.249  -7.842  -3.963  1.00  0.77           C  
ATOM   1815  NZ  LYS A 119       2.363  -7.059  -5.233  1.00  0.77           N  
ATOM   1816  H   LYS A 119       1.130 -14.051  -3.305  1.00  0.77           H  
ATOM   1817  HA  LYS A 119       2.482 -12.423  -1.423  1.00  0.77           H  
ATOM   1818 1HB  LYS A 119       2.445 -11.900  -3.748  1.00  0.77           H  
ATOM   1819 2HB  LYS A 119       0.717 -11.669  -3.785  1.00  0.77           H  
ATOM   1820 1HG  LYS A 119       1.070  -9.681  -2.327  1.00  0.77           H  
ATOM   1821 2HG  LYS A 119       2.772 -10.025  -2.384  1.00  0.77           H  
ATOM   1822 1HD  LYS A 119       2.882  -9.719  -4.777  1.00  0.77           H  
ATOM   1823 2HD  LYS A 119       1.130  -9.457  -4.829  1.00  0.77           H  
ATOM   1824 1HE  LYS A 119       1.415  -7.454  -3.391  1.00  0.77           H  
ATOM   1825 2HE  LYS A 119       3.162  -7.718  -3.384  1.00  0.77           H  
ATOM   1826 1HZ  LYS A 119       2.509  -6.085  -5.014  1.00  0.77           H  
ATOM   1827 2HZ  LYS A 119       3.142  -7.396  -5.786  1.00  0.77           H  
ATOM   1828 3HZ  LYS A 119       1.515  -7.160  -5.764  1.00  0.77           H  
ATOM   1829  N   LYS A 120      -0.792 -12.113  -1.255  1.00  0.79           N  
ATOM   1830  CA  LYS A 120      -1.856 -11.579  -0.416  1.00  0.79           C  
ATOM   1831  C   LYS A 120      -1.682 -12.063   1.014  1.00  0.79           C  
ATOM   1832  O   LYS A 120      -1.730 -11.271   1.958  1.00  0.79           O  
ATOM   1833  CB  LYS A 120      -3.228 -11.998  -0.954  1.00  0.79           C  
ATOM   1834  CG  LYS A 120      -4.429 -11.451  -0.165  1.00  0.79           C  
ATOM   1835  CD  LYS A 120      -5.756 -11.897  -0.800  1.00  0.79           C  
ATOM   1836  CE  LYS A 120      -6.967 -11.235  -0.130  1.00  0.79           C  
ATOM   1837  NZ  LYS A 120      -7.148 -11.680   1.277  1.00  0.79           N  
ATOM   1838  H   LYS A 120      -1.021 -12.678  -2.060  1.00  0.79           H  
ATOM   1839  HA  LYS A 120      -1.791 -10.491  -0.414  1.00  0.79           H  
ATOM   1840 1HB  LYS A 120      -3.327 -11.667  -1.987  1.00  0.79           H  
ATOM   1841 2HB  LYS A 120      -3.296 -13.088  -0.952  1.00  0.79           H  
ATOM   1842 1HG  LYS A 120      -4.388 -11.819   0.867  1.00  0.79           H  
ATOM   1843 2HG  LYS A 120      -4.392 -10.364  -0.144  1.00  0.79           H  
ATOM   1844 1HD  LYS A 120      -5.755 -11.646  -1.861  1.00  0.79           H  
ATOM   1845 2HD  LYS A 120      -5.851 -12.978  -0.701  1.00  0.79           H  
ATOM   1846 1HE  LYS A 120      -6.834 -10.154  -0.141  1.00  0.79           H  
ATOM   1847 2HE  LYS A 120      -7.865 -11.486  -0.693  1.00  0.79           H  
ATOM   1848 1HZ  LYS A 120      -7.943 -11.225   1.690  1.00  0.79           H  
ATOM   1849 2HZ  LYS A 120      -7.280 -12.673   1.317  1.00  0.79           H  
ATOM   1850 3HZ  LYS A 120      -6.318 -11.434   1.834  1.00  0.79           H  
ATOM   1851  N   GLU A 121      -1.456 -13.370   1.179  1.00  0.83           N  
ATOM   1852  CA  GLU A 121      -1.293 -13.918   2.522  1.00  0.83           C  
ATOM   1853  C   GLU A 121      -0.061 -13.331   3.215  1.00  0.83           C  
ATOM   1854  O   GLU A 121      -0.100 -13.021   4.412  1.00  0.83           O  
ATOM   1855  CB  GLU A 121      -1.206 -15.432   2.428  1.00  0.83           C  
ATOM   1856  CG  GLU A 121      -2.514 -16.124   2.082  1.00  0.83           C  
ATOM   1857  CD  GLU A 121      -2.311 -17.556   1.689  1.00  0.83           C  
ATOM   1858  OE1 GLU A 121      -1.442 -17.784   0.860  1.00  0.83           O  
ATOM   1859  OE2 GLU A 121      -2.994 -18.415   2.195  1.00  0.83           O  
ATOM   1860  H   GLU A 121      -1.407 -13.998   0.369  1.00  0.83           H  
ATOM   1861  HA  GLU A 121      -2.171 -13.654   3.110  1.00  0.83           H  
ATOM   1862 1HB  GLU A 121      -0.503 -15.685   1.645  1.00  0.83           H  
ATOM   1863 2HB  GLU A 121      -0.832 -15.841   3.364  1.00  0.83           H  
ATOM   1864 1HG  GLU A 121      -3.177 -16.083   2.945  1.00  0.83           H  
ATOM   1865 2HG  GLU A 121      -2.992 -15.584   1.264  1.00  0.83           H  
ATOM   1866  N   VAL A 122       1.018 -13.115   2.463  1.00  0.90           N  
ATOM   1867  CA  VAL A 122       2.200 -12.520   3.060  1.00  0.90           C  
ATOM   1868  C   VAL A 122       1.874 -11.124   3.566  1.00  0.90           C  
ATOM   1869  O   VAL A 122       2.211 -10.786   4.696  1.00  0.90           O  
ATOM   1870  CB  VAL A 122       3.379 -12.439   2.077  1.00  0.90           C  
ATOM   1871  CG1 VAL A 122       4.484 -11.610   2.685  1.00  0.90           C  
ATOM   1872  CG2 VAL A 122       3.915 -13.797   1.784  1.00  0.90           C  
ATOM   1873  H   VAL A 122       1.021 -13.395   1.479  1.00  0.90           H  
ATOM   1874  HA  VAL A 122       2.503 -13.137   3.906  1.00  0.90           H  
ATOM   1875  HB  VAL A 122       3.043 -11.988   1.165  1.00  0.90           H  
ATOM   1876 1HG1 VAL A 122       5.313 -11.548   2.029  1.00  0.90           H  
ATOM   1877 2HG1 VAL A 122       4.105 -10.620   2.887  1.00  0.90           H  
ATOM   1878 3HG1 VAL A 122       4.807 -12.054   3.574  1.00  0.90           H  
ATOM   1879 1HG2 VAL A 122       4.743 -13.723   1.088  1.00  0.90           H  
ATOM   1880 2HG2 VAL A 122       4.260 -14.249   2.707  1.00  0.90           H  
ATOM   1881 3HG2 VAL A 122       3.137 -14.395   1.351  1.00  0.90           H  
ATOM   1882  N   ILE A 123       1.160 -10.332   2.761  1.00  1.00           N  
ATOM   1883  CA  ILE A 123       0.836  -8.973   3.171  1.00  1.00           C  
ATOM   1884  C   ILE A 123      -0.001  -8.963   4.425  1.00  1.00           C  
ATOM   1885  O   ILE A 123       0.274  -8.194   5.349  1.00  1.00           O  
ATOM   1886  CB  ILE A 123       0.060  -8.207   2.101  1.00  1.00           C  
ATOM   1887  CG1 ILE A 123       0.939  -7.981   0.941  1.00  1.00           C  
ATOM   1888  CG2 ILE A 123      -0.423  -6.878   2.684  1.00  1.00           C  
ATOM   1889  CD1 ILE A 123       0.240  -7.481  -0.278  1.00  1.00           C  
ATOM   1890  H   ILE A 123       0.881 -10.669   1.839  1.00  1.00           H  
ATOM   1891  HA  ILE A 123       1.759  -8.442   3.372  1.00  1.00           H  
ATOM   1892  HB  ILE A 123      -0.791  -8.803   1.764  1.00  1.00           H  
ATOM   1893 1HG1 ILE A 123       1.717  -7.292   1.224  1.00  1.00           H  
ATOM   1894 2HG1 ILE A 123       1.387  -8.920   0.699  1.00  1.00           H  
ATOM   1895 1HG2 ILE A 123      -0.972  -6.323   1.927  1.00  1.00           H  
ATOM   1896 2HG2 ILE A 123      -1.078  -7.063   3.538  1.00  1.00           H  
ATOM   1897 3HG2 ILE A 123       0.429  -6.288   3.014  1.00  1.00           H  
ATOM   1898 1HD1 ILE A 123       0.963  -7.364  -1.073  1.00  1.00           H  
ATOM   1899 2HD1 ILE A 123      -0.523  -8.199  -0.577  1.00  1.00           H  
ATOM   1900 3HD1 ILE A 123      -0.224  -6.521  -0.066  1.00  1.00           H  
ATOM   1901  N   GLU A 124      -1.015  -9.822   4.488  1.00  1.19           N  
ATOM   1902  CA  GLU A 124      -1.859  -9.822   5.668  1.00  1.19           C  
ATOM   1903  C   GLU A 124      -1.034 -10.143   6.911  1.00  1.19           C  
ATOM   1904  O   GLU A 124      -1.196  -9.500   7.949  1.00  1.19           O  
ATOM   1905  CB  GLU A 124      -3.005 -10.830   5.508  1.00  1.19           C  
ATOM   1906  CG  GLU A 124      -4.056 -10.424   4.466  1.00  1.19           C  
ATOM   1907  CD  GLU A 124      -5.158 -11.447   4.270  1.00  1.19           C  
ATOM   1908  OE1 GLU A 124      -5.130 -12.479   4.896  1.00  1.19           O  
ATOM   1909  OE2 GLU A 124      -6.030 -11.190   3.455  1.00  1.19           O  
ATOM   1910  H   GLU A 124      -1.206 -10.446   3.702  1.00  1.19           H  
ATOM   1911  HA  GLU A 124      -2.284  -8.826   5.789  1.00  1.19           H  
ATOM   1912 1HB  GLU A 124      -2.593 -11.796   5.205  1.00  1.19           H  
ATOM   1913 2HB  GLU A 124      -3.506 -10.971   6.464  1.00  1.19           H  
ATOM   1914 1HG  GLU A 124      -4.502  -9.480   4.771  1.00  1.19           H  
ATOM   1915 2HG  GLU A 124      -3.552 -10.260   3.515  1.00  1.19           H  
ATOM   1916  N   LYS A 125      -0.076 -11.066   6.791  1.00  1.49           N  
ATOM   1917  CA  LYS A 125       0.761 -11.414   7.932  1.00  1.49           C  
ATOM   1918  C   LYS A 125       1.787 -10.319   8.259  1.00  1.49           C  
ATOM   1919  O   LYS A 125       2.140 -10.125   9.423  1.00  1.49           O  
ATOM   1920  CB  LYS A 125       1.462 -12.738   7.673  1.00  1.49           C  
ATOM   1921  CG  LYS A 125       0.556 -13.960   7.632  1.00  1.49           C  
ATOM   1922  CD  LYS A 125      -0.082 -14.221   8.980  1.00  1.49           C  
ATOM   1923  CE  LYS A 125      -0.848 -15.532   8.972  1.00  1.49           C  
ATOM   1924  NZ  LYS A 125      -1.479 -15.810  10.288  1.00  1.49           N  
ATOM   1925  H   LYS A 125       0.034 -11.573   5.909  1.00  1.49           H  
ATOM   1926  HA  LYS A 125       0.116 -11.530   8.804  1.00  1.49           H  
ATOM   1927 1HB  LYS A 125       1.928 -12.680   6.699  1.00  1.49           H  
ATOM   1928 2HB  LYS A 125       2.245 -12.907   8.414  1.00  1.49           H  
ATOM   1929 1HG  LYS A 125      -0.225 -13.804   6.887  1.00  1.49           H  
ATOM   1930 2HG  LYS A 125       1.137 -14.832   7.343  1.00  1.49           H  
ATOM   1931 1HD  LYS A 125       0.693 -14.266   9.746  1.00  1.49           H  
ATOM   1932 2HD  LYS A 125      -0.765 -13.406   9.224  1.00  1.49           H  
ATOM   1933 1HE  LYS A 125      -1.622 -15.490   8.208  1.00  1.49           H  
ATOM   1934 2HE  LYS A 125      -0.155 -16.344   8.733  1.00  1.49           H  
ATOM   1935 1HZ  LYS A 125      -1.971 -16.689  10.246  1.00  1.49           H  
ATOM   1936 2HZ  LYS A 125      -0.759 -15.861  10.997  1.00  1.49           H  
ATOM   1937 3HZ  LYS A 125      -2.125 -15.071  10.515  1.00  1.49           H  
ATOM   1938  N   LEU A 126       2.275  -9.599   7.247  1.00  1.95           N  
ATOM   1939  CA  LEU A 126       3.224  -8.518   7.497  1.00  1.95           C  
ATOM   1940  C   LEU A 126       2.571  -7.348   8.231  1.00  1.95           C  
ATOM   1941  O   LEU A 126       3.185  -6.724   9.099  1.00  1.95           O  
ATOM   1942  CB  LEU A 126       3.779  -7.960   6.187  1.00  1.95           C  
ATOM   1943  CG  LEU A 126       4.700  -8.822   5.368  1.00  1.95           C  
ATOM   1944  CD1 LEU A 126       4.919  -8.123   4.021  1.00  1.95           C  
ATOM   1945  CD2 LEU A 126       5.985  -9.012   6.116  1.00  1.95           C  
ATOM   1946  H   LEU A 126       1.994  -9.816   6.293  1.00  1.95           H  
ATOM   1947  HA  LEU A 126       4.038  -8.907   8.104  1.00  1.95           H  
ATOM   1948 1HB  LEU A 126       2.942  -7.661   5.556  1.00  1.95           H  
ATOM   1949 2HB  LEU A 126       4.350  -7.090   6.432  1.00  1.95           H  
ATOM   1950  HG  LEU A 126       4.264  -9.780   5.189  1.00  1.95           H  
ATOM   1951 1HD1 LEU A 126       5.573  -8.713   3.407  1.00  1.95           H  
ATOM   1952 2HD1 LEU A 126       3.972  -8.007   3.516  1.00  1.95           H  
ATOM   1953 3HD1 LEU A 126       5.354  -7.145   4.184  1.00  1.95           H  
ATOM   1954 1HD2 LEU A 126       6.660  -9.611   5.525  1.00  1.95           H  
ATOM   1955 2HD2 LEU A 126       6.424  -8.049   6.304  1.00  1.95           H  
ATOM   1956 3HD2 LEU A 126       5.783  -9.510   7.061  1.00  1.95           H  
ATOM   1957  N   GLU A 127       1.322  -7.039   7.858  1.00  2.61           N  
ATOM   1958  CA  GLU A 127       0.600  -5.911   8.442  1.00  2.61           C  
ATOM   1959  C   GLU A 127      -0.081  -6.191   9.794  1.00  2.61           C  
ATOM   1960  O   GLU A 127      -0.090  -5.309  10.657  1.00  2.61           O  
ATOM   1961  CB  GLU A 127      -0.430  -5.363   7.439  1.00  2.61           C  
ATOM   1962  CG  GLU A 127       0.192  -4.669   6.202  1.00  2.61           C  
ATOM   1963  CD  GLU A 127      -0.830  -4.121   5.213  1.00  2.61           C  
ATOM   1964  OE1 GLU A 127      -1.956  -4.556   5.241  1.00  2.61           O  
ATOM   1965  OE2 GLU A 127      -0.484  -3.233   4.460  1.00  2.61           O  
ATOM   1966  H   GLU A 127       0.878  -7.587   7.120  1.00  2.61           H  
ATOM   1967  HA  GLU A 127       1.328  -5.118   8.612  1.00  2.61           H  
ATOM   1968 1HB  GLU A 127      -1.051  -6.189   7.078  1.00  2.61           H  
ATOM   1969 2HB  GLU A 127      -1.085  -4.653   7.939  1.00  2.61           H  
ATOM   1970 1HG  GLU A 127       0.818  -3.850   6.545  1.00  2.61           H  
ATOM   1971 2HG  GLU A 127       0.835  -5.389   5.688  1.00  2.61           H  
ATOM   1972  N   LEU A 128      -0.654  -7.385   9.987  1.00  3.47           N  
ATOM   1973  CA  LEU A 128      -1.352  -7.676  11.240  1.00  3.47           C  
ATOM   1974  C   LEU A 128      -1.636  -9.169  11.411  1.00  3.47           C  
ATOM   1975  O   LEU A 128      -0.852  -9.879  12.044  1.00  3.47           O  
ATOM   1976  OXT LEU A 128      -2.783  -9.571  11.217  1.00  3.47           O  
ATOM   1977  CB  LEU A 128      -2.679  -6.896  11.305  1.00  3.47           C  
ATOM   1978  CG  LEU A 128      -3.509  -7.091  12.580  1.00  3.47           C  
ATOM   1979  CD1 LEU A 128      -2.747  -6.510  13.765  1.00  3.47           C  
ATOM   1980  CD2 LEU A 128      -4.858  -6.401  12.411  1.00  3.47           C  
ATOM   1981  H   LEU A 128      -0.638  -8.095   9.253  1.00  3.47           H  
ATOM   1982  HA  LEU A 128      -0.717  -7.357  12.064  1.00  3.47           H  
ATOM   1983 1HB  LEU A 128      -2.473  -5.834  11.215  1.00  3.47           H  
ATOM   1984 2HB  LEU A 128      -3.295  -7.196  10.459  1.00  3.47           H  
ATOM   1985  HG  LEU A 128      -3.664  -8.154  12.762  1.00  3.47           H  
ATOM   1986 1HD1 LEU A 128      -3.328  -6.648  14.676  1.00  3.47           H  
ATOM   1987 2HD1 LEU A 128      -1.788  -7.018  13.865  1.00  3.47           H  
ATOM   1988 3HD1 LEU A 128      -2.577  -5.445  13.600  1.00  3.47           H  
ATOM   1989 1HD2 LEU A 128      -5.452  -6.535  13.315  1.00  3.47           H  
ATOM   1990 2HD2 LEU A 128      -4.700  -5.336  12.234  1.00  3.47           H  
ATOM   1991 3HD2 LEU A 128      -5.385  -6.836  11.561  1.00  3.47           H  
ENDMDL

REMARK ID 688882 DOMAINID 681261 MODEL 3 2025-09-13_00000216_full_19
MODEL     3
ATOM      1  N   MET A   1      -0.433  -0.273  -2.936  1.00 12.36           N  
ATOM      2  CA  MET A   1       0.951  -0.175  -2.486  1.00 12.36           C  
ATOM      3  C   MET A   1       1.193   1.099  -1.678  1.00 12.36           C  
ATOM      4  O   MET A   1       1.654   2.116  -2.196  1.00 12.36           O  
ATOM      5  CB  MET A   1       1.906  -0.265  -3.677  1.00 12.36           C  
ATOM      6  CG  MET A   1       1.919  -1.632  -4.399  1.00 12.36           C  
ATOM      7  SD  MET A   1       3.009  -1.684  -5.873  1.00 12.36           S  
ATOM      8  CE  MET A   1       4.659  -1.676  -5.175  1.00 12.36           C  
ATOM      9 1H   MET A   1      -0.801  -1.185  -2.709  1.00 12.36           H  
ATOM     10 2H   MET A   1      -0.986   0.438  -2.479  1.00 12.36           H  
ATOM     11 3H   MET A   1      -0.471  -0.137  -3.935  1.00 12.36           H  
ATOM     12  HA  MET A   1       1.155  -1.019  -1.827  1.00 12.36           H  
ATOM     13 1HB  MET A   1       1.615   0.477  -4.398  1.00 12.36           H  
ATOM     14 2HB  MET A   1       2.925  -0.032  -3.355  1.00 12.36           H  
ATOM     15 1HG  MET A   1       2.253  -2.402  -3.703  1.00 12.36           H  
ATOM     16 2HG  MET A   1       0.908  -1.878  -4.716  1.00 12.36           H  
ATOM     17 1HE  MET A   1       5.402  -1.698  -5.982  1.00 12.36           H  
ATOM     18 2HE  MET A   1       4.792  -0.780  -4.577  1.00 12.36           H  
ATOM     19 3HE  MET A   1       4.795  -2.549  -4.543  1.00 12.36           H  
ATOM     20  N   ALA A   2       0.933   1.024  -0.367  1.00 12.19           N  
ATOM     21  CA  ALA A   2       1.140   2.146   0.571  1.00 12.19           C  
ATOM     22  C   ALA A   2       2.605   2.585   0.587  1.00 12.19           C  
ATOM     23  O   ALA A   2       2.936   3.743   0.876  1.00 12.19           O  
ATOM     24  CB  ALA A   2       0.704   1.748   1.970  1.00 12.19           C  
ATOM     25  H   ALA A   2       0.571   0.160   0.016  1.00 12.19           H  
ATOM     26  HA  ALA A   2       0.537   2.989   0.232  1.00 12.19           H  
ATOM     27 1HB  ALA A   2       0.840   2.592   2.647  1.00 12.19           H  
ATOM     28 2HB  ALA A   2      -0.348   1.461   1.957  1.00 12.19           H  
ATOM     29 3HB  ALA A   2       1.304   0.908   2.316  1.00 12.19           H  
ATOM     30  N   SER A   3       3.473   1.644   0.233  1.00 11.90           N  
ATOM     31  CA  SER A   3       4.913   1.799   0.181  1.00 11.90           C  
ATOM     32  C   SER A   3       5.351   2.884  -0.810  1.00 11.90           C  
ATOM     33  O   SER A   3       6.480   3.371  -0.741  1.00 11.90           O  
ATOM     34  CB  SER A   3       5.522   0.465  -0.169  1.00 11.90           C  
ATOM     35  OG  SER A   3       5.172   0.085  -1.465  1.00 11.90           O  
ATOM     36  H   SER A   3       3.102   0.738  -0.001  1.00 11.90           H  
ATOM     37  HA  SER A   3       5.259   2.087   1.175  1.00 11.90           H  
ATOM     38 1HB  SER A   3       6.606   0.521  -0.082  1.00 11.90           H  
ATOM     39 2HB  SER A   3       5.174  -0.285   0.535  1.00 11.90           H  
ATOM     40  HG  SER A   3       5.810   0.544  -2.034  1.00 11.90           H  
ATOM     41  N   TRP A   4       4.461   3.315  -1.710  1.00 11.48           N  
ATOM     42  CA  TRP A   4       4.791   4.385  -2.648  1.00 11.48           C  
ATOM     43  C   TRP A   4       5.084   5.698  -1.912  1.00 11.48           C  
ATOM     44  O   TRP A   4       5.692   6.607  -2.475  1.00 11.48           O  
ATOM     45  CB  TRP A   4       3.661   4.608  -3.648  1.00 11.48           C  
ATOM     46  CG  TRP A   4       3.533   3.499  -4.630  1.00 11.48           C  
ATOM     47  CD1 TRP A   4       4.418   2.505  -4.818  1.00 11.48           C  
ATOM     48  CD2 TRP A   4       2.461   3.262  -5.565  1.00 11.48           C  
ATOM     49  NE1 TRP A   4       3.984   1.663  -5.796  1.00 11.48           N  
ATOM     50  CE2 TRP A   4       2.788   2.111  -6.267  1.00 11.48           C  
ATOM     51  CE3 TRP A   4       1.265   3.926  -5.854  1.00 11.48           C  
ATOM     52  CZ2 TRP A   4       1.963   1.590  -7.244  1.00 11.48           C  
ATOM     53  CZ3 TRP A   4       0.439   3.408  -6.842  1.00 11.48           C  
ATOM     54  CH2 TRP A   4       0.782   2.267  -7.519  1.00 11.48           C  
ATOM     55  H   TRP A   4       3.532   2.893  -1.751  1.00 11.48           H  
ATOM     56  HA  TRP A   4       5.684   4.094  -3.200  1.00 11.48           H  
ATOM     57 1HB  TRP A   4       2.715   4.696  -3.109  1.00 11.48           H  
ATOM     58 2HB  TRP A   4       3.824   5.538  -4.188  1.00 11.48           H  
ATOM     59  HD1 TRP A   4       5.338   2.394  -4.259  1.00 11.48           H  
ATOM     60  HE1 TRP A   4       4.463   0.832  -6.108  1.00 11.48           H  
ATOM     61  HE3 TRP A   4       0.991   4.831  -5.316  1.00 11.48           H  
ATOM     62  HZ2 TRP A   4       2.215   0.685  -7.789  1.00 11.48           H  
ATOM     63  HZ3 TRP A   4      -0.492   3.930  -7.066  1.00 11.48           H  
ATOM     64  HH2 TRP A   4       0.111   1.882  -8.287  1.00 11.48           H  
ATOM     65  N   SER A   5       4.646   5.796  -0.648  1.00 10.96           N  
ATOM     66  CA  SER A   5       4.868   6.966   0.192  1.00 10.96           C  
ATOM     67  C   SER A   5       6.268   6.975   0.833  1.00 10.96           C  
ATOM     68  O   SER A   5       6.611   7.905   1.565  1.00 10.96           O  
ATOM     69  CB  SER A   5       3.793   7.062   1.264  1.00 10.96           C  
ATOM     70  OG  SER A   5       3.853   5.984   2.163  1.00 10.96           O  
ATOM     71  H   SER A   5       4.133   5.014  -0.235  1.00 10.96           H  
ATOM     72  HA  SER A   5       4.788   7.851  -0.439  1.00 10.96           H  
ATOM     73 1HB  SER A   5       3.917   7.995   1.809  1.00 10.96           H  
ATOM     74 2HB  SER A   5       2.812   7.087   0.793  1.00 10.96           H  
ATOM     75  HG  SER A   5       3.522   5.199   1.671  1.00 10.96           H  
ATOM     76  N   HIS A   6       7.064   5.929   0.587  1.00 10.39           N  
ATOM     77  CA  HIS A   6       8.404   5.805   1.147  1.00 10.39           C  
ATOM     78  C   HIS A   6       9.254   7.053   0.799  1.00 10.39           C  
ATOM     79  O   HIS A   6       9.145   7.588  -0.312  1.00 10.39           O  
ATOM     80  CB  HIS A   6       9.093   4.534   0.594  1.00 10.39           C  
ATOM     81  CG  HIS A   6      10.429   4.151   1.233  1.00 10.39           C  
ATOM     82  ND1 HIS A   6      11.602   4.829   0.981  1.00 10.39           N  
ATOM     83  CD2 HIS A   6      10.752   3.167   2.109  1.00 10.39           C  
ATOM     84  CE1 HIS A   6      12.584   4.288   1.669  1.00 10.39           C  
ATOM     85  NE2 HIS A   6      12.102   3.273   2.363  1.00 10.39           N  
ATOM     86  H   HIS A   6       6.731   5.174  -0.009  1.00 10.39           H  
ATOM     87  HA  HIS A   6       8.308   5.675   2.211  1.00 10.39           H  
ATOM     88 1HB  HIS A   6       8.428   3.687   0.740  1.00 10.39           H  
ATOM     89 2HB  HIS A   6       9.242   4.636  -0.475  1.00 10.39           H  
ATOM     90  HD1 HIS A   6      11.718   5.666   0.419  1.00 10.39           H  
ATOM     91  HD2 HIS A   6      10.166   2.384   2.593  1.00 10.39           H  
ATOM     92  HE1 HIS A   6      13.590   4.697   1.595  1.00 10.39           H  
ATOM     93  N   PRO A   7      10.096   7.551   1.730  1.00  9.84           N  
ATOM     94  CA  PRO A   7      11.032   8.651   1.558  1.00  9.84           C  
ATOM     95  C   PRO A   7      11.996   8.442   0.398  1.00  9.84           C  
ATOM     96  O   PRO A   7      12.206   7.318  -0.071  1.00  9.84           O  
ATOM     97  CB  PRO A   7      11.781   8.681   2.894  1.00  9.84           C  
ATOM     98  CG  PRO A   7      10.821   8.095   3.891  1.00  9.84           C  
ATOM     99  CD  PRO A   7      10.035   7.059   3.142  1.00  9.84           C  
ATOM    100  HA  PRO A   7      10.458   9.583   1.414  1.00  9.84           H  
ATOM    101 1HB  PRO A   7      12.712   8.099   2.805  1.00  9.84           H  
ATOM    102 2HB  PRO A   7      12.073   9.711   3.138  1.00  9.84           H  
ATOM    103 1HG  PRO A   7      11.374   7.671   4.742  1.00  9.84           H  
ATOM    104 2HG  PRO A   7      10.177   8.891   4.298  1.00  9.84           H  
ATOM    105 1HD  PRO A   7      10.487   6.073   3.267  1.00  9.84           H  
ATOM    106 2HD  PRO A   7       9.012   7.123   3.541  1.00  9.84           H  
ATOM    107  N   GLN A   8      12.565   9.550  -0.065  1.00  9.38           N  
ATOM    108  CA  GLN A   8      13.492   9.596  -1.194  1.00  9.38           C  
ATOM    109  C   GLN A   8      14.520   8.463  -1.176  1.00  9.38           C  
ATOM    110  O   GLN A   8      15.183   8.195  -0.159  1.00  9.38           O  
ATOM    111  CB  GLN A   8      14.206  10.958  -1.172  1.00  9.38           C  
ATOM    112  CG  GLN A   8      15.176  11.262  -2.315  1.00  9.38           C  
ATOM    113  CD  GLN A   8      15.762  12.671  -2.143  1.00  9.38           C  
ATOM    114  OE1 GLN A   8      15.599  13.246  -1.062  1.00  9.38           O  
ATOM    115  NE2 GLN A   8      16.421  13.236  -3.153  1.00  9.38           N  
ATOM    116  H   GLN A   8      12.334  10.425   0.384  1.00  9.38           H  
ATOM    117  HA  GLN A   8      12.912   9.510  -2.116  1.00  9.38           H  
ATOM    118 1HB  GLN A   8      13.456  11.748  -1.173  1.00  9.38           H  
ATOM    119 2HB  GLN A   8      14.764  11.050  -0.241  1.00  9.38           H  
ATOM    120 1HG  GLN A   8      15.994  10.553  -2.292  1.00  9.38           H  
ATOM    121 2HG  GLN A   8      14.653  11.213  -3.268  1.00  9.38           H  
ATOM    122 1HE2 GLN A   8      16.803  14.152  -3.049  1.00  9.38           H  
ATOM    123 2HE2 GLN A   8      16.568  12.770  -4.053  1.00  9.38           H  
ATOM    124  N   PHE A   9      14.644   7.816  -2.337  1.00  9.03           N  
ATOM    125  CA  PHE A   9      15.547   6.685  -2.564  1.00  9.03           C  
ATOM    126  C   PHE A   9      16.490   6.975  -3.725  1.00  9.03           C  
ATOM    127  O   PHE A   9      17.044   6.069  -4.340  1.00  9.03           O  
ATOM    128  CB  PHE A   9      14.731   5.418  -2.836  1.00  9.03           C  
ATOM    129  CG  PHE A   9      15.488   4.153  -3.043  1.00  9.03           C  
ATOM    130  CD1 PHE A   9      16.012   3.398  -2.004  1.00  9.03           C  
ATOM    131  CD2 PHE A   9      15.665   3.712  -4.333  1.00  9.03           C  
ATOM    132  CE1 PHE A   9      16.686   2.222  -2.285  1.00  9.03           C  
ATOM    133  CE2 PHE A   9      16.319   2.562  -4.608  1.00  9.03           C  
ATOM    134  CZ  PHE A   9      16.827   1.818  -3.606  1.00  9.03           C  
ATOM    135  H   PHE A   9      14.054   8.123  -3.123  1.00  9.03           H  
ATOM    136  HA  PHE A   9      16.145   6.529  -1.668  1.00  9.03           H  
ATOM    137 1HB  PHE A   9      14.043   5.261  -2.001  1.00  9.03           H  
ATOM    138 2HB  PHE A   9      14.137   5.551  -3.692  1.00  9.03           H  
ATOM    139  HD1 PHE A   9      15.877   3.726  -0.985  1.00  9.03           H  
ATOM    140  HD2 PHE A   9      15.274   4.296  -5.138  1.00  9.03           H  
ATOM    141  HE1 PHE A   9      17.095   1.618  -1.473  1.00  9.03           H  
ATOM    142  HE2 PHE A   9      16.441   2.241  -5.637  1.00  9.03           H  
ATOM    143  HZ  PHE A   9      17.341   0.918  -3.864  1.00  9.03           H  
ATOM    144  N   GLU A  10      16.701   8.259  -3.986  1.00  8.81           N  
ATOM    145  CA  GLU A  10      17.559   8.739  -5.071  1.00  8.81           C  
ATOM    146  C   GLU A  10      18.994   8.218  -4.964  1.00  8.81           C  
ATOM    147  O   GLU A  10      19.671   8.020  -5.971  1.00  8.81           O  
ATOM    148  CB  GLU A  10      17.537  10.261  -5.149  1.00  8.81           C  
ATOM    149  CG  GLU A  10      18.241  10.801  -6.371  1.00  8.81           C  
ATOM    150  CD  GLU A  10      18.039  12.276  -6.591  1.00  8.81           C  
ATOM    151  OE1 GLU A  10      17.353  12.906  -5.811  1.00  8.81           O  
ATOM    152  OE2 GLU A  10      18.571  12.780  -7.552  1.00  8.81           O  
ATOM    153  H   GLU A  10      16.217   8.935  -3.416  1.00  8.81           H  
ATOM    154  HA  GLU A  10      17.148   8.361  -6.007  1.00  8.81           H  
ATOM    155 1HB  GLU A  10      16.511  10.615  -5.162  1.00  8.81           H  
ATOM    156 2HB  GLU A  10      18.021  10.679  -4.267  1.00  8.81           H  
ATOM    157 1HG  GLU A  10      19.309  10.607  -6.267  1.00  8.81           H  
ATOM    158 2HG  GLU A  10      17.887  10.255  -7.245  1.00  8.81           H  
ATOM    159  N   LYS A  11      19.476   7.972  -3.749  1.00  8.69           N  
ATOM    160  CA  LYS A  11      20.830   7.448  -3.568  1.00  8.69           C  
ATOM    161  C   LYS A  11      20.973   6.074  -4.256  1.00  8.69           C  
ATOM    162  O   LYS A  11      22.084   5.618  -4.527  1.00  8.69           O  
ATOM    163  CB  LYS A  11      21.186   7.369  -2.084  1.00  8.69           C  
ATOM    164  CG  LYS A  11      21.347   8.747  -1.424  1.00  8.69           C  
ATOM    165  CD  LYS A  11      21.709   8.640   0.047  1.00  8.69           C  
ATOM    166  CE  LYS A  11      21.850  10.012   0.695  1.00  8.69           C  
ATOM    167  NZ  LYS A  11      22.183   9.908   2.144  1.00  8.69           N  
ATOM    168  H   LYS A  11      18.895   8.150  -2.945  1.00  8.69           H  
ATOM    169  HA  LYS A  11      21.530   8.133  -4.049  1.00  8.69           H  
ATOM    170 1HB  LYS A  11      20.408   6.824  -1.551  1.00  8.69           H  
ATOM    171 2HB  LYS A  11      22.120   6.817  -1.959  1.00  8.69           H  
ATOM    172 1HG  LYS A  11      22.134   9.301  -1.939  1.00  8.69           H  
ATOM    173 2HG  LYS A  11      20.417   9.305  -1.522  1.00  8.69           H  
ATOM    174 1HD  LYS A  11      20.958   8.058   0.581  1.00  8.69           H  
ATOM    175 2HD  LYS A  11      22.655   8.140   0.132  1.00  8.69           H  
ATOM    176 1HE  LYS A  11      22.641  10.564   0.190  1.00  8.69           H  
ATOM    177 2HE  LYS A  11      20.912  10.557   0.585  1.00  8.69           H  
ATOM    178 1HZ  LYS A  11      22.269  10.834   2.538  1.00  8.69           H  
ATOM    179 2HZ  LYS A  11      21.452   9.406   2.626  1.00  8.69           H  
ATOM    180 3HZ  LYS A  11      23.055   9.414   2.255  1.00  8.69           H  
ATOM    181  N   GLY A  12      19.830   5.418  -4.497  1.00  8.62           N  
ATOM    182  CA  GLY A  12      19.681   4.147  -5.179  1.00  8.62           C  
ATOM    183  C   GLY A  12      18.891   4.422  -6.473  1.00  8.62           C  
ATOM    184  O   GLY A  12      18.072   3.601  -6.908  1.00  8.62           O  
ATOM    185  H   GLY A  12      18.951   5.858  -4.238  1.00  8.62           H  
ATOM    186 1HA  GLY A  12      20.655   3.721  -5.411  1.00  8.62           H  
ATOM    187 2HA  GLY A  12      19.143   3.446  -4.544  1.00  8.62           H  
ATOM    188  N   SER A  13      19.189   5.565  -7.115  1.00  8.59           N  
ATOM    189  CA  SER A  13      18.444   6.112  -8.258  1.00  8.59           C  
ATOM    190  C   SER A  13      17.983   5.144  -9.340  1.00  8.59           C  
ATOM    191  O   SER A  13      16.915   5.353  -9.917  1.00  8.59           O  
ATOM    192  CB  SER A  13      19.293   7.162  -8.970  1.00  8.59           C  
ATOM    193  OG  SER A  13      20.445   6.589  -9.535  1.00  8.59           O  
ATOM    194  H   SER A  13      19.892   6.174  -6.702  1.00  8.59           H  
ATOM    195  HA  SER A  13      17.575   6.615  -7.851  1.00  8.59           H  
ATOM    196 1HB  SER A  13      18.697   7.616  -9.758  1.00  8.59           H  
ATOM    197 2HB  SER A  13      19.571   7.952  -8.299  1.00  8.59           H  
ATOM    198  HG  SER A  13      20.912   7.312  -9.965  1.00  8.59           H  
ATOM    199  N   SER A  14      18.705   4.052  -9.570  1.00  8.55           N  
ATOM    200  CA  SER A  14      18.363   3.117 -10.645  1.00  8.55           C  
ATOM    201  C   SER A  14      16.972   2.485 -10.512  1.00  8.55           C  
ATOM    202  O   SER A  14      16.408   2.022 -11.506  1.00  8.55           O  
ATOM    203  CB  SER A  14      19.423   2.031 -10.724  1.00  8.55           C  
ATOM    204  OG  SER A  14      19.461   1.243  -9.554  1.00  8.55           O  
ATOM    205  H   SER A  14      19.537   3.908  -9.018  1.00  8.55           H  
ATOM    206  HA  SER A  14      18.382   3.673 -11.582  1.00  8.55           H  
ATOM    207 1HB  SER A  14      19.219   1.392 -11.581  1.00  8.55           H  
ATOM    208 2HB  SER A  14      20.394   2.492 -10.882  1.00  8.55           H  
ATOM    209  HG  SER A  14      18.622   0.739  -9.511  1.00  8.55           H  
ATOM    210  N   HIS A  15      16.427   2.472  -9.297  1.00  8.53           N  
ATOM    211  CA  HIS A  15      15.096   1.924  -9.044  1.00  8.53           C  
ATOM    212  C   HIS A  15      14.171   2.900  -8.318  1.00  8.53           C  
ATOM    213  O   HIS A  15      13.137   2.489  -7.784  1.00  8.53           O  
ATOM    214  CB  HIS A  15      15.208   0.623  -8.238  1.00  8.53           C  
ATOM    215  CG  HIS A  15      15.892  -0.494  -8.969  1.00  8.53           C  
ATOM    216  ND1 HIS A  15      17.263  -0.573  -9.119  1.00  8.53           N  
ATOM    217  CD2 HIS A  15      15.383  -1.588  -9.576  1.00  8.53           C  
ATOM    218  CE1 HIS A  15      17.562  -1.666  -9.804  1.00  8.53           C  
ATOM    219  NE2 HIS A  15      16.439  -2.298 -10.090  1.00  8.53           N  
ATOM    220  H   HIS A  15      16.963   2.875  -8.523  1.00  8.53           H  
ATOM    221  HA  HIS A  15      14.623   1.685  -9.996  1.00  8.53           H  
ATOM    222 1HB  HIS A  15      15.761   0.811  -7.323  1.00  8.53           H  
ATOM    223 2HB  HIS A  15      14.224   0.290  -7.955  1.00  8.53           H  
ATOM    224  HD2 HIS A  15      14.337  -1.852  -9.640  1.00  8.53           H  
ATOM    225  HE1 HIS A  15      18.567  -1.991 -10.079  1.00  8.53           H  
ATOM    226  HE2 HIS A  15      16.363  -3.165 -10.605  1.00  8.53           H  
ATOM    227  N   HIS A  16      14.523   4.185  -8.286  1.00  8.55           N  
ATOM    228  CA  HIS A  16      13.747   5.156  -7.511  1.00  8.55           C  
ATOM    229  C   HIS A  16      12.290   5.246  -7.950  1.00  8.55           C  
ATOM    230  O   HIS A  16      11.979   5.592  -9.099  1.00  8.55           O  
ATOM    231  CB  HIS A  16      14.474   6.505  -7.538  1.00  8.55           C  
ATOM    232  CG  HIS A  16      13.989   7.565  -6.593  1.00  8.55           C  
ATOM    233  ND1 HIS A  16      14.256   8.908  -6.779  1.00  8.55           N  
ATOM    234  CD2 HIS A  16      13.266   7.480  -5.463  1.00  8.55           C  
ATOM    235  CE1 HIS A  16      13.746   9.594  -5.774  1.00  8.55           C  
ATOM    236  NE2 HIS A  16      13.146   8.739  -4.950  1.00  8.55           N  
ATOM    237  H   HIS A  16      15.351   4.500  -8.799  1.00  8.55           H  
ATOM    238  HA  HIS A  16      13.717   4.835  -6.473  1.00  8.55           H  
ATOM    239 1HB  HIS A  16      15.501   6.318  -7.275  1.00  8.55           H  
ATOM    240 2HB  HIS A  16      14.469   6.903  -8.549  1.00  8.55           H  
ATOM    241  HD1 HIS A  16      14.786   9.311  -7.529  1.00  8.55           H  
ATOM    242  HD2 HIS A  16      12.825   6.652  -4.941  1.00  8.55           H  
ATOM    243  HE1 HIS A  16      13.861  10.679  -5.730  1.00  8.55           H  
ATOM    244  N   HIS A  17      11.396   5.010  -6.985  1.00  8.65           N  
ATOM    245  CA  HIS A  17       9.952   4.971  -7.183  1.00  8.65           C  
ATOM    246  C   HIS A  17       9.337   6.296  -7.587  1.00  8.65           C  
ATOM    247  O   HIS A  17       8.246   6.337  -8.136  1.00  8.65           O  
ATOM    248  CB  HIS A  17       9.282   4.386  -5.935  1.00  8.65           C  
ATOM    249  CG  HIS A  17       9.509   5.145  -4.668  1.00  8.65           C  
ATOM    250  ND1 HIS A  17      10.706   5.082  -3.998  1.00  8.65           N  
ATOM    251  CD2 HIS A  17       8.701   5.942  -3.921  1.00  8.65           C  
ATOM    252  CE1 HIS A  17      10.638   5.819  -2.897  1.00  8.65           C  
ATOM    253  NE2 HIS A  17       9.435   6.345  -2.823  1.00  8.65           N  
ATOM    254  H   HIS A  17      11.751   4.768  -6.071  1.00  8.65           H  
ATOM    255  HA  HIS A  17       9.740   4.284  -7.995  1.00  8.65           H  
ATOM    256 1HB  HIS A  17       8.210   4.311  -6.098  1.00  8.65           H  
ATOM    257 2HB  HIS A  17       9.659   3.374  -5.784  1.00  8.65           H  
ATOM    258  HD2 HIS A  17       7.666   6.205  -4.141  1.00  8.65           H  
ATOM    259  HE1 HIS A  17      11.436   5.958  -2.164  1.00  8.65           H  
ATOM    260  HE2 HIS A  17       9.121   6.950  -2.047  1.00  8.65           H  
ATOM    261  N   HIS A  18      10.070   7.377  -7.433  1.00  8.85           N  
ATOM    262  CA  HIS A  18       9.605   8.680  -7.879  1.00  8.85           C  
ATOM    263  C   HIS A  18       9.153   8.582  -9.343  1.00  8.85           C  
ATOM    264  O   HIS A  18       8.131   9.142  -9.757  1.00  8.85           O  
ATOM    265  CB  HIS A  18      10.734   9.706  -7.749  1.00  8.85           C  
ATOM    266  CG  HIS A  18      10.394  11.100  -8.172  1.00  8.85           C  
ATOM    267  ND1 HIS A  18       9.585  11.936  -7.421  1.00  8.85           N  
ATOM    268  CD2 HIS A  18      10.762  11.812  -9.263  1.00  8.85           C  
ATOM    269  CE1 HIS A  18       9.472  13.101  -8.036  1.00  8.85           C  
ATOM    270  NE2 HIS A  18      10.177  13.054  -9.154  1.00  8.85           N  
ATOM    271  H   HIS A  18      10.970   7.293  -6.986  1.00  8.85           H  
ATOM    272  HA  HIS A  18       8.759   9.004  -7.274  1.00  8.85           H  
ATOM    273 1HB  HIS A  18      11.043   9.744  -6.711  1.00  8.85           H  
ATOM    274 2HB  HIS A  18      11.592   9.372  -8.335  1.00  8.85           H  
ATOM    275  HD2 HIS A  18      11.403  11.465 -10.072  1.00  8.85           H  
ATOM    276  HE1 HIS A  18       8.898  13.957  -7.681  1.00  8.85           H  
ATOM    277  HE2 HIS A  18      10.274  13.805  -9.823  1.00  8.85           H  
ATOM    278  N   HIS A  19       9.907   7.822 -10.132  1.00  9.16           N  
ATOM    279  CA  HIS A  19       9.679   7.749 -11.554  1.00  9.16           C  
ATOM    280  C   HIS A  19       8.621   6.722 -11.942  1.00  9.16           C  
ATOM    281  O   HIS A  19       8.407   6.484 -13.130  1.00  9.16           O  
ATOM    282  CB  HIS A  19      10.996   7.397 -12.240  1.00  9.16           C  
ATOM    283  CG  HIS A  19      12.045   8.456 -12.088  1.00  9.16           C  
ATOM    284  ND1 HIS A  19      11.975   9.679 -12.724  1.00  9.16           N  
ATOM    285  CD2 HIS A  19      13.182   8.476 -11.355  1.00  9.16           C  
ATOM    286  CE1 HIS A  19      13.034  10.402 -12.397  1.00  9.16           C  
ATOM    287  NE2 HIS A  19      13.781   9.696 -11.569  1.00  9.16           N  
ATOM    288  H   HIS A  19      10.679   7.283  -9.735  1.00  9.16           H  
ATOM    289  HA  HIS A  19       9.350   8.721 -11.917  1.00  9.16           H  
ATOM    290 1HB  HIS A  19      11.385   6.468 -11.810  1.00  9.16           H  
ATOM    291 2HB  HIS A  19      10.824   7.223 -13.300  1.00  9.16           H  
ATOM    292  HD2 HIS A  19      13.551   7.669 -10.719  1.00  9.16           H  
ATOM    293  HE1 HIS A  19      13.252  11.410 -12.750  1.00  9.16           H  
ATOM    294  HE2 HIS A  19      14.651   9.998 -11.155  1.00  9.16           H  
ATOM    295  N   HIS A  20       7.945   6.104 -10.959  1.00  9.53           N  
ATOM    296  CA  HIS A  20       6.913   5.129 -11.297  1.00  9.53           C  
ATOM    297  C   HIS A  20       5.642   5.868 -11.705  1.00  9.53           C  
ATOM    298  O   HIS A  20       4.689   5.265 -12.197  1.00  9.53           O  
ATOM    299  CB  HIS A  20       6.512   4.189 -10.146  1.00  9.53           C  
ATOM    300  CG  HIS A  20       5.452   4.736  -9.147  1.00  9.53           C  
ATOM    301  ND1 HIS A  20       4.108   4.791  -9.484  1.00  9.53           N  
ATOM    302  CD2 HIS A  20       5.518   5.185  -7.860  1.00  9.53           C  
ATOM    303  CE1 HIS A  20       3.418   5.289  -8.471  1.00  9.53           C  
ATOM    304  NE2 HIS A  20       4.247   5.533  -7.485  1.00  9.53           N  
ATOM    305  H   HIS A  20       8.133   6.310  -9.980  1.00  9.53           H  
ATOM    306  HA  HIS A  20       7.239   4.522 -12.133  1.00  9.53           H  
ATOM    307 1HB  HIS A  20       6.144   3.266 -10.577  1.00  9.53           H  
ATOM    308 2HB  HIS A  20       7.399   3.939  -9.570  1.00  9.53           H  
ATOM    309  HD2 HIS A  20       6.383   5.267  -7.231  1.00  9.53           H  
ATOM    310  HE1 HIS A  20       2.343   5.457  -8.454  1.00  9.53           H  
ATOM    311  HE2 HIS A  20       3.995   5.912  -6.586  1.00  9.53           H  
ATOM    312  N   SER A  21       5.578   7.172 -11.432  1.00  9.90           N  
ATOM    313  CA  SER A  21       4.344   7.886 -11.700  1.00  9.90           C  
ATOM    314  C   SER A  21       3.886   7.809 -13.149  1.00  9.90           C  
ATOM    315  O   SER A  21       4.662   7.982 -14.099  1.00  9.90           O  
ATOM    316  CB  SER A  21       4.469   9.341 -11.309  1.00  9.90           C  
ATOM    317  OG  SER A  21       3.304  10.063 -11.676  1.00  9.90           O  
ATOM    318  H   SER A  21       6.378   7.662 -11.018  1.00  9.90           H  
ATOM    319  HA  SER A  21       3.566   7.437 -11.080  1.00  9.90           H  
ATOM    320 1HB  SER A  21       4.621   9.408 -10.231  1.00  9.90           H  
ATOM    321 2HB  SER A  21       5.345   9.778 -11.791  1.00  9.90           H  
ATOM    322  HG  SER A  21       3.346  10.888 -11.177  1.00  9.90           H  
ATOM    323  N   SER A  22       2.573   7.663 -13.303  1.00 10.19           N  
ATOM    324  CA  SER A  22       1.925   7.623 -14.606  1.00 10.19           C  
ATOM    325  C   SER A  22       2.066   8.955 -15.342  1.00 10.19           C  
ATOM    326  O   SER A  22       1.856   9.030 -16.551  1.00 10.19           O  
ATOM    327  CB  SER A  22       0.460   7.279 -14.441  1.00 10.19           C  
ATOM    328  OG  SER A  22      -0.221   8.308 -13.781  1.00 10.19           O  
ATOM    329  H   SER A  22       2.010   7.545 -12.473  1.00 10.19           H  
ATOM    330  HA  SER A  22       2.406   6.846 -15.203  1.00 10.19           H  
ATOM    331 1HB  SER A  22       0.014   7.113 -15.421  1.00 10.19           H  
ATOM    332 2HB  SER A  22       0.366   6.353 -13.876  1.00 10.19           H  
ATOM    333  HG  SER A  22      -0.060   9.103 -14.301  1.00 10.19           H  
ATOM    334  N   GLY A  23       2.420  10.016 -14.602  1.00 10.36           N  
ATOM    335  CA  GLY A  23       2.613  11.333 -15.186  1.00 10.36           C  
ATOM    336  C   GLY A  23       3.998  11.463 -15.829  1.00 10.36           C  
ATOM    337  O   GLY A  23       4.286  12.465 -16.485  1.00 10.36           O  
ATOM    338  H   GLY A  23       2.596   9.904 -13.603  1.00 10.36           H  
ATOM    339 1HA  GLY A  23       1.841  11.519 -15.932  1.00 10.36           H  
ATOM    340 2HA  GLY A  23       2.502  12.089 -14.410  1.00 10.36           H  
ATOM    341  N   SER A  24       4.849  10.446 -15.643  1.00 10.34           N  
ATOM    342  CA  SER A  24       6.183  10.444 -16.217  1.00 10.34           C  
ATOM    343  C   SER A  24       6.283   9.422 -17.348  1.00 10.34           C  
ATOM    344  O   SER A  24       6.915   9.695 -18.371  1.00 10.34           O  
ATOM    345  CB  SER A  24       7.221  10.152 -15.150  1.00 10.34           C  
ATOM    346  OG  SER A  24       7.256  11.181 -14.192  1.00 10.34           O  
ATOM    347  H   SER A  24       4.572   9.641 -15.091  1.00 10.34           H  
ATOM    348  HA  SER A  24       6.386  11.430 -16.633  1.00 10.34           H  
ATOM    349 1HB  SER A  24       6.985   9.201 -14.659  1.00 10.34           H  
ATOM    350 2HB  SER A  24       8.199  10.046 -15.613  1.00 10.34           H  
ATOM    351  HG  SER A  24       7.995  10.977 -13.615  1.00 10.34           H  
ATOM    352  N   GLY A  25       5.651   8.247 -17.191  1.00 10.15           N  
ATOM    353  CA  GLY A  25       5.746   7.268 -18.280  1.00 10.15           C  
ATOM    354  C   GLY A  25       5.675   5.783 -17.905  1.00 10.15           C  
ATOM    355  O   GLY A  25       5.075   5.373 -16.905  1.00 10.15           O  
ATOM    356  H   GLY A  25       5.154   8.047 -16.321  1.00 10.15           H  
ATOM    357 1HA  GLY A  25       4.949   7.480 -18.994  1.00 10.15           H  
ATOM    358 2HA  GLY A  25       6.676   7.440 -18.819  1.00 10.15           H  
ATOM    359  N   GLY A  26       6.330   4.975 -18.752  1.00  9.83           N  
ATOM    360  CA  GLY A  26       6.367   3.505 -18.695  1.00  9.83           C  
ATOM    361  C   GLY A  26       6.959   2.944 -17.402  1.00  9.83           C  
ATOM    362  O   GLY A  26       6.815   1.753 -17.112  1.00  9.83           O  
ATOM    363  H   GLY A  26       6.813   5.416 -19.523  1.00  9.83           H  
ATOM    364 1HA  GLY A  26       5.354   3.121 -18.818  1.00  9.83           H  
ATOM    365 2HA  GLY A  26       6.942   3.134 -19.543  1.00  9.83           H  
ATOM    366  N   GLY A  27       7.587   3.815 -16.605  1.00  9.45           N  
ATOM    367  CA  GLY A  27       8.176   3.474 -15.312  1.00  9.45           C  
ATOM    368  C   GLY A  27       7.130   2.889 -14.365  1.00  9.45           C  
ATOM    369  O   GLY A  27       7.464   2.214 -13.398  1.00  9.45           O  
ATOM    370  H   GLY A  27       7.651   4.772 -16.912  1.00  9.45           H  
ATOM    371 1HA  GLY A  27       8.992   2.763 -15.451  1.00  9.45           H  
ATOM    372 2HA  GLY A  27       8.607   4.371 -14.864  1.00  9.45           H  
ATOM    373  N   GLY A  28       5.843   3.102 -14.642  1.00  9.07           N  
ATOM    374  CA  GLY A  28       4.801   2.513 -13.804  1.00  9.07           C  
ATOM    375  C   GLY A  28       4.898   0.973 -13.784  1.00  9.07           C  
ATOM    376  O   GLY A  28       4.471   0.318 -12.829  1.00  9.07           O  
ATOM    377  H   GLY A  28       5.589   3.701 -15.432  1.00  9.07           H  
ATOM    378 1HA  GLY A  28       4.893   2.893 -12.789  1.00  9.07           H  
ATOM    379 2HA  GLY A  28       3.824   2.823 -14.171  1.00  9.07           H  
ATOM    380  N   GLY A  29       5.523   0.379 -14.810  1.00  8.69           N  
ATOM    381  CA  GLY A  29       5.677  -1.071 -14.886  1.00  8.69           C  
ATOM    382  C   GLY A  29       6.733  -1.582 -13.906  1.00  8.69           C  
ATOM    383  O   GLY A  29       6.840  -2.782 -13.653  1.00  8.69           O  
ATOM    384  H   GLY A  29       5.903   0.948 -15.569  1.00  8.69           H  
ATOM    385 1HA  GLY A  29       4.720  -1.551 -14.679  1.00  8.69           H  
ATOM    386 2HA  GLY A  29       5.960  -1.345 -15.903  1.00  8.69           H  
ATOM    387  N   GLU A  30       7.469  -0.670 -13.278  1.00  8.28           N  
ATOM    388  CA  GLU A  30       8.499  -1.037 -12.324  1.00  8.28           C  
ATOM    389  C   GLU A  30       7.853  -1.324 -10.976  1.00  8.28           C  
ATOM    390  O   GLU A  30       8.478  -1.856 -10.061  1.00  8.28           O  
ATOM    391  CB  GLU A  30       9.555   0.065 -12.246  1.00  8.28           C  
ATOM    392  CG  GLU A  30      10.349   0.217 -13.560  1.00  8.28           C  
ATOM    393  CD  GLU A  30      11.355   1.330 -13.555  1.00  8.28           C  
ATOM    394  OE1 GLU A  30      11.457   2.008 -12.569  1.00  8.28           O  
ATOM    395  OE2 GLU A  30      12.021   1.505 -14.549  1.00  8.28           O  
ATOM    396  H   GLU A  30       7.338   0.319 -13.476  1.00  8.28           H  
ATOM    397  HA  GLU A  30       8.988  -1.948 -12.667  1.00  8.28           H  
ATOM    398 1HB  GLU A  30       9.078   1.009 -12.022  1.00  8.28           H  
ATOM    399 2HB  GLU A  30      10.239  -0.138 -11.441  1.00  8.28           H  
ATOM    400 1HG  GLU A  30      10.865  -0.721 -13.765  1.00  8.28           H  
ATOM    401 2HG  GLU A  30       9.637   0.388 -14.369  1.00  8.28           H  
ATOM    402  N   ASN A  31       6.545  -1.096 -10.875  1.00  7.77           N  
ATOM    403  CA  ASN A  31       5.836  -1.368  -9.640  1.00  7.77           C  
ATOM    404  C   ASN A  31       5.549  -2.861  -9.547  1.00  7.77           C  
ATOM    405  O   ASN A  31       4.987  -3.338  -8.564  1.00  7.77           O  
ATOM    406  CB  ASN A  31       4.573  -0.548  -9.564  1.00  7.77           C  
ATOM    407  CG  ASN A  31       4.858   0.919  -9.338  1.00  7.77           C  
ATOM    408  OD1 ASN A  31       5.903   1.296  -8.754  1.00  7.77           O  
ATOM    409  ND2 ASN A  31       3.945   1.750  -9.806  1.00  7.77           N  
ATOM    410  H   ASN A  31       6.021  -0.682 -11.650  1.00  7.77           H  
ATOM    411  HA  ASN A  31       6.471  -1.108  -8.796  1.00  7.77           H  
ATOM    412 1HB  ASN A  31       4.008  -0.664 -10.489  1.00  7.77           H  
ATOM    413 2HB  ASN A  31       3.950  -0.916  -8.753  1.00  7.77           H  
ATOM    414 1HD2 ASN A  31       4.038   2.765  -9.699  1.00  7.77           H  
ATOM    415 2HD2 ASN A  31       3.141   1.388 -10.274  1.00  7.77           H  
ATOM    416  N   LEU A  32       5.964  -3.604 -10.578  1.00  7.04           N  
ATOM    417  CA  LEU A  32       5.831  -5.036 -10.613  1.00  7.04           C  
ATOM    418  C   LEU A  32       7.098  -5.716 -10.065  1.00  7.04           C  
ATOM    419  O   LEU A  32       7.174  -6.946 -10.038  1.00  7.04           O  
ATOM    420  CB  LEU A  32       5.577  -5.472 -12.050  1.00  7.04           C  
ATOM    421  CG  LEU A  32       4.305  -4.887 -12.671  1.00  7.04           C  
ATOM    422  CD1 LEU A  32       4.211  -5.314 -14.120  1.00  7.04           C  
ATOM    423  CD2 LEU A  32       3.102  -5.344 -11.869  1.00  7.04           C  
ATOM    424  H   LEU A  32       6.387  -3.165 -11.396  1.00  7.04           H  
ATOM    425  HA  LEU A  32       4.985  -5.326  -9.992  1.00  7.04           H  
ATOM    426 1HB  LEU A  32       6.423  -5.160 -12.662  1.00  7.04           H  
ATOM    427 2HB  LEU A  32       5.505  -6.557 -12.083  1.00  7.04           H  
ATOM    428  HG  LEU A  32       4.359  -3.796 -12.649  1.00  7.04           H  
ATOM    429 1HD1 LEU A  32       3.316  -4.886 -14.569  1.00  7.04           H  
ATOM    430 2HD1 LEU A  32       5.095  -4.954 -14.653  1.00  7.04           H  
ATOM    431 3HD1 LEU A  32       4.165  -6.399 -14.179  1.00  7.04           H  
ATOM    432 1HD2 LEU A  32       2.194  -4.922 -12.301  1.00  7.04           H  
ATOM    433 2HD2 LEU A  32       3.041  -6.432 -11.888  1.00  7.04           H  
ATOM    434 3HD2 LEU A  32       3.206  -5.003 -10.836  1.00  7.04           H  
ATOM    435  N   TYR A  33       8.104  -4.932  -9.636  1.00  6.04           N  
ATOM    436  CA  TYR A  33       9.314  -5.543  -9.087  1.00  6.04           C  
ATOM    437  C   TYR A  33       9.005  -6.388  -7.859  1.00  6.04           C  
ATOM    438  O   TYR A  33       8.153  -6.046  -7.040  1.00  6.04           O  
ATOM    439  CB  TYR A  33      10.405  -4.515  -8.738  1.00  6.04           C  
ATOM    440  CG  TYR A  33      11.256  -4.032  -9.923  1.00  6.04           C  
ATOM    441  CD1 TYR A  33      11.362  -2.691 -10.240  1.00  6.04           C  
ATOM    442  CD2 TYR A  33      11.940  -4.964 -10.688  1.00  6.04           C  
ATOM    443  CE1 TYR A  33      12.146  -2.282 -11.303  1.00  6.04           C  
ATOM    444  CE2 TYR A  33      12.722  -4.554 -11.753  1.00  6.04           C  
ATOM    445  CZ  TYR A  33      12.824  -3.216 -12.058  1.00  6.04           C  
ATOM    446  OH  TYR A  33      13.603  -2.805 -13.116  1.00  6.04           O  
ATOM    447  H   TYR A  33       8.039  -3.914  -9.687  1.00  6.04           H  
ATOM    448  HA  TYR A  33       9.726  -6.212  -9.842  1.00  6.04           H  
ATOM    449 1HB  TYR A  33       9.929  -3.636  -8.289  1.00  6.04           H  
ATOM    450 2HB  TYR A  33      11.071  -4.936  -7.983  1.00  6.04           H  
ATOM    451  HD1 TYR A  33      10.836  -1.954  -9.652  1.00  6.04           H  
ATOM    452  HD2 TYR A  33      11.863  -6.024 -10.447  1.00  6.04           H  
ATOM    453  HE1 TYR A  33      12.232  -1.223 -11.544  1.00  6.04           H  
ATOM    454  HE2 TYR A  33      13.258  -5.290 -12.351  1.00  6.04           H  
ATOM    455  HH  TYR A  33      13.629  -1.840 -13.142  1.00  6.04           H  
ATOM    456  N   PHE A  34       9.719  -7.502  -7.741  1.00  4.84           N  
ATOM    457  CA  PHE A  34       9.564  -8.419  -6.621  1.00  4.84           C  
ATOM    458  C   PHE A  34       9.712  -7.687  -5.294  1.00  4.84           C  
ATOM    459  O   PHE A  34      10.703  -7.005  -5.062  1.00  4.84           O  
ATOM    460  CB  PHE A  34      10.612  -9.526  -6.761  1.00  4.84           C  
ATOM    461  CG  PHE A  34      10.594 -10.614  -5.733  1.00  4.84           C  
ATOM    462  CD1 PHE A  34       9.516 -11.476  -5.614  1.00  4.84           C  
ATOM    463  CD2 PHE A  34      11.692 -10.809  -4.914  1.00  4.84           C  
ATOM    464  CE1 PHE A  34       9.536 -12.504  -4.690  1.00  4.84           C  
ATOM    465  CE2 PHE A  34      11.716 -11.834  -4.000  1.00  4.84           C  
ATOM    466  CZ  PHE A  34      10.638 -12.685  -3.887  1.00  4.84           C  
ATOM    467  H   PHE A  34      10.391  -7.722  -8.460  1.00  4.84           H  
ATOM    468  HA  PHE A  34       8.567  -8.858  -6.669  1.00  4.84           H  
ATOM    469 1HB  PHE A  34      10.499  -9.993  -7.740  1.00  4.84           H  
ATOM    470 2HB  PHE A  34      11.601  -9.072  -6.741  1.00  4.84           H  
ATOM    471  HD1 PHE A  34       8.649 -11.339  -6.262  1.00  4.84           H  
ATOM    472  HD2 PHE A  34      12.551 -10.143  -5.003  1.00  4.84           H  
ATOM    473  HE1 PHE A  34       8.683 -13.176  -4.604  1.00  4.84           H  
ATOM    474  HE2 PHE A  34      12.592 -11.971  -3.363  1.00  4.84           H  
ATOM    475  HZ  PHE A  34      10.660 -13.496  -3.160  1.00  4.84           H  
ATOM    476  N   GLN A  35       8.717  -7.851  -4.422  1.00  3.64           N  
ATOM    477  CA  GLN A  35       8.686  -7.185  -3.120  1.00  3.64           C  
ATOM    478  C   GLN A  35       9.309  -8.018  -1.991  1.00  3.64           C  
ATOM    479  O   GLN A  35       9.454  -7.551  -0.858  1.00  3.64           O  
ATOM    480  CB  GLN A  35       7.232  -6.846  -2.769  1.00  3.64           C  
ATOM    481  CG  GLN A  35       6.565  -5.825  -3.718  1.00  3.64           C  
ATOM    482  CD  GLN A  35       5.072  -5.624  -3.412  1.00  3.64           C  
ATOM    483  OE1 GLN A  35       4.216  -6.368  -3.913  1.00  3.64           O  
ATOM    484  NE2 GLN A  35       4.752  -4.634  -2.594  1.00  3.64           N  
ATOM    485  H   GLN A  35       7.935  -8.430  -4.688  1.00  3.64           H  
ATOM    486  HA  GLN A  35       9.244  -6.253  -3.207  1.00  3.64           H  
ATOM    487 1HB  GLN A  35       6.634  -7.754  -2.773  1.00  3.64           H  
ATOM    488 2HB  GLN A  35       7.193  -6.430  -1.762  1.00  3.64           H  
ATOM    489 1HG  GLN A  35       7.066  -4.858  -3.606  1.00  3.64           H  
ATOM    490 2HG  GLN A  35       6.665  -6.173  -4.750  1.00  3.64           H  
ATOM    491 1HE2 GLN A  35       3.798  -4.460  -2.360  1.00  3.64           H  
ATOM    492 2HE2 GLN A  35       5.483  -4.037  -2.203  1.00  3.64           H  
ATOM    493  N   GLY A  36       9.693  -9.251  -2.288  1.00  2.62           N  
ATOM    494  CA  GLY A  36      10.222 -10.170  -1.275  1.00  2.62           C  
ATOM    495  C   GLY A  36      11.670  -9.882  -0.884  1.00  2.62           C  
ATOM    496  O   GLY A  36      12.575 -10.676  -1.155  1.00  2.62           O  
ATOM    497  H   GLY A  36       9.598  -9.573  -3.242  1.00  2.62           H  
ATOM    498 1HA  GLY A  36       9.596 -10.104  -0.386  1.00  2.62           H  
ATOM    499 2HA  GLY A  36      10.134 -11.191  -1.626  1.00  2.62           H  
ATOM    500  N   SER A  37      11.869  -8.763  -0.186  1.00  1.88           N  
ATOM    501  CA  SER A  37      13.199  -8.314   0.240  1.00  1.88           C  
ATOM    502  C   SER A  37      13.912  -9.325   1.134  1.00  1.88           C  
ATOM    503  O   SER A  37      15.143  -9.381   1.173  1.00  1.88           O  
ATOM    504  CB  SER A  37      13.046  -7.026   1.029  1.00  1.88           C  
ATOM    505  OG  SER A  37      12.371  -7.247   2.231  1.00  1.88           O  
ATOM    506  H   SER A  37      11.046  -8.182  -0.025  1.00  1.88           H  
ATOM    507  HA  SER A  37      13.809  -8.140  -0.649  1.00  1.88           H  
ATOM    508 1HB  SER A  37      14.022  -6.586   1.225  1.00  1.88           H  
ATOM    509 2HB  SER A  37      12.476  -6.329   0.460  1.00  1.88           H  
ATOM    510  HG  SER A  37      12.201  -6.375   2.601  1.00  1.88           H  
ATOM    511  N   LEU A  38      13.125 -10.089   1.894  1.00  1.39           N  
ATOM    512  CA  LEU A  38      13.636 -11.138   2.774  1.00  1.39           C  
ATOM    513  C   LEU A  38      13.137 -12.526   2.362  1.00  1.39           C  
ATOM    514  O   LEU A  38      11.917 -12.765   2.259  1.00  1.39           O  
ATOM    515  CB  LEU A  38      13.234 -10.872   4.218  1.00  1.39           C  
ATOM    516  CG  LEU A  38      14.108  -9.943   5.061  1.00  1.39           C  
ATOM    517  CD1 LEU A  38      14.055  -8.511   4.578  1.00  1.39           C  
ATOM    518  CD2 LEU A  38      13.595  -9.990   6.422  1.00  1.39           C  
ATOM    519  H   LEU A  38      12.135  -9.936   1.819  1.00  1.39           H  
ATOM    520  HA  LEU A  38      14.718 -11.135   2.718  1.00  1.39           H  
ATOM    521 1HB  LEU A  38      12.252 -10.435   4.211  1.00  1.39           H  
ATOM    522 2HB  LEU A  38      13.191 -11.830   4.732  1.00  1.39           H  
ATOM    523  HG  LEU A  38      15.130 -10.280   5.037  1.00  1.39           H  
ATOM    524 1HD1 LEU A  38      14.662  -7.889   5.220  1.00  1.39           H  
ATOM    525 2HD1 LEU A  38      14.436  -8.445   3.582  1.00  1.39           H  
ATOM    526 3HD1 LEU A  38      13.026  -8.159   4.606  1.00  1.39           H  
ATOM    527 1HD2 LEU A  38      14.163  -9.333   7.028  1.00  1.39           H  
ATOM    528 2HD2 LEU A  38      12.569  -9.657   6.396  1.00  1.39           H  
ATOM    529 3HD2 LEU A  38      13.651 -11.000   6.815  1.00  1.39           H  
ATOM    530  N   ARG A  39      14.070 -13.471   2.244  1.00  1.10           N  
ATOM    531  CA  ARG A  39      13.741 -14.854   1.884  1.00  1.10           C  
ATOM    532  C   ARG A  39      14.391 -15.865   2.825  1.00  1.10           C  
ATOM    533  O   ARG A  39      15.562 -15.728   3.176  1.00  1.10           O  
ATOM    534  CB  ARG A  39      14.218 -15.129   0.468  1.00  1.10           C  
ATOM    535  CG  ARG A  39      13.462 -14.399  -0.653  1.00  1.10           C  
ATOM    536  CD  ARG A  39      14.235 -14.441  -1.909  1.00  1.10           C  
ATOM    537  NE  ARG A  39      15.421 -13.594  -1.800  1.00  1.10           N  
ATOM    538  CZ  ARG A  39      16.520 -13.668  -2.574  1.00  1.10           C  
ATOM    539  NH1 ARG A  39      16.608 -14.572  -3.525  1.00  1.10           N  
ATOM    540  NH2 ARG A  39      17.509 -12.819  -2.371  1.00  1.10           N  
ATOM    541  H   ARG A  39      15.047 -13.185   2.325  1.00  1.10           H  
ATOM    542  HA  ARG A  39      12.660 -14.982   1.930  1.00  1.10           H  
ATOM    543 1HB  ARG A  39      15.269 -14.849   0.388  1.00  1.10           H  
ATOM    544 2HB  ARG A  39      14.152 -16.201   0.272  1.00  1.10           H  
ATOM    545 1HG  ARG A  39      12.496 -14.873  -0.820  1.00  1.10           H  
ATOM    546 2HG  ARG A  39      13.311 -13.349  -0.390  1.00  1.10           H  
ATOM    547 1HD  ARG A  39      14.558 -15.461  -2.110  1.00  1.10           H  
ATOM    548 2HD  ARG A  39      13.626 -14.079  -2.735  1.00  1.10           H  
ATOM    549  HE  ARG A  39      15.406 -12.872  -1.084  1.00  1.10           H  
ATOM    550 1HH1 ARG A  39      15.849 -15.220  -3.680  1.00  1.10           H  
ATOM    551 2HH1 ARG A  39      17.438 -14.616  -4.101  1.00  1.10           H  
ATOM    552 1HH2 ARG A  39      17.423 -12.118  -1.642  1.00  1.10           H  
ATOM    553 2HH2 ARG A  39      18.345 -12.854  -2.945  1.00  1.10           H  
ATOM    554  N   GLU A  40      13.664 -16.914   3.203  1.00  0.93           N  
ATOM    555  CA  GLU A  40      14.276 -17.920   4.071  1.00  0.93           C  
ATOM    556  C   GLU A  40      14.911 -19.042   3.262  1.00  0.93           C  
ATOM    557  O   GLU A  40      14.368 -19.472   2.240  1.00  0.93           O  
ATOM    558  CB  GLU A  40      13.261 -18.510   5.060  1.00  0.93           C  
ATOM    559  CG  GLU A  40      12.721 -17.527   6.093  1.00  0.93           C  
ATOM    560  CD  GLU A  40      11.813 -18.157   7.127  1.00  0.93           C  
ATOM    561  OE1 GLU A  40      11.295 -19.218   6.876  1.00  0.93           O  
ATOM    562  OE2 GLU A  40      11.665 -17.577   8.195  1.00  0.93           O  
ATOM    563  H   GLU A  40      12.704 -17.015   2.901  1.00  0.93           H  
ATOM    564  HA  GLU A  40      15.067 -17.447   4.653  1.00  0.93           H  
ATOM    565 1HB  GLU A  40      12.413 -18.917   4.508  1.00  0.93           H  
ATOM    566 2HB  GLU A  40      13.725 -19.338   5.598  1.00  0.93           H  
ATOM    567 1HG  GLU A  40      13.541 -17.072   6.603  1.00  0.93           H  
ATOM    568 2HG  GLU A  40      12.175 -16.748   5.564  1.00  0.93           H  
ATOM    569  N   THR A  41      16.045 -19.526   3.755  1.00  0.84           N  
ATOM    570  CA  THR A  41      16.792 -20.623   3.168  1.00  0.84           C  
ATOM    571  C   THR A  41      17.038 -21.686   4.221  1.00  0.84           C  
ATOM    572  O   THR A  41      16.624 -21.547   5.370  1.00  0.84           O  
ATOM    573  CB  THR A  41      18.165 -20.167   2.658  1.00  0.84           C  
ATOM    574  OG1 THR A  41      19.028 -19.885   3.774  1.00  0.84           O  
ATOM    575  CG2 THR A  41      18.017 -18.885   1.849  1.00  0.84           C  
ATOM    576  H   THR A  41      16.449 -19.079   4.574  1.00  0.84           H  
ATOM    577  HA  THR A  41      16.214 -21.059   2.354  1.00  0.84           H  
ATOM    578  HB  THR A  41      18.606 -20.944   2.039  1.00  0.84           H  
ATOM    579  HG1 THR A  41      18.723 -19.032   4.174  1.00  0.84           H  
ATOM    580 1HG2 THR A  41      18.993 -18.573   1.503  1.00  0.84           H  
ATOM    581 2HG2 THR A  41      17.365 -19.061   0.994  1.00  0.84           H  
ATOM    582 3HG2 THR A  41      17.589 -18.098   2.478  1.00  0.84           H  
ATOM    583  N   SER A  42      17.752 -22.737   3.837  1.00  0.81           N  
ATOM    584  CA  SER A  42      18.113 -23.805   4.762  1.00  0.81           C  
ATOM    585  C   SER A  42      19.211 -23.408   5.768  1.00  0.81           C  
ATOM    586  O   SER A  42      19.483 -24.160   6.705  1.00  0.81           O  
ATOM    587  CB  SER A  42      18.567 -25.020   3.983  1.00  0.81           C  
ATOM    588  OG  SER A  42      19.767 -24.764   3.309  1.00  0.81           O  
ATOM    589  H   SER A  42      18.058 -22.797   2.878  1.00  0.81           H  
ATOM    590  HA  SER A  42      17.221 -24.073   5.331  1.00  0.81           H  
ATOM    591 1HB  SER A  42      18.706 -25.854   4.670  1.00  0.81           H  
ATOM    592 2HB  SER A  42      17.798 -25.308   3.269  1.00  0.81           H  
ATOM    593  HG  SER A  42      20.379 -24.428   3.979  1.00  0.81           H  
ATOM    594  N   GLU A  43      19.880 -22.264   5.546  1.00  0.80           N  
ATOM    595  CA  GLU A  43      20.947 -21.826   6.451  1.00  0.80           C  
ATOM    596  C   GLU A  43      20.561 -20.572   7.235  1.00  0.80           C  
ATOM    597  O   GLU A  43      21.032 -20.360   8.365  1.00  0.80           O  
ATOM    598  CB  GLU A  43      22.254 -21.571   5.682  1.00  0.80           C  
ATOM    599  CG  GLU A  43      22.870 -22.817   5.031  1.00  0.80           C  
ATOM    600  CD  GLU A  43      24.193 -22.538   4.334  1.00  0.80           C  
ATOM    601  OE1 GLU A  43      24.564 -21.396   4.248  1.00  0.80           O  
ATOM    602  OE2 GLU A  43      24.828 -23.470   3.905  1.00  0.80           O  
ATOM    603  H   GLU A  43      19.613 -21.652   4.777  1.00  0.80           H  
ATOM    604  HA  GLU A  43      21.132 -22.621   7.172  1.00  0.80           H  
ATOM    605 1HB  GLU A  43      22.069 -20.838   4.895  1.00  0.80           H  
ATOM    606 2HB  GLU A  43      22.995 -21.141   6.357  1.00  0.80           H  
ATOM    607 1HG  GLU A  43      23.025 -23.576   5.798  1.00  0.80           H  
ATOM    608 2HG  GLU A  43      22.161 -23.215   4.306  1.00  0.80           H  
ATOM    609  N   GLY A  44      19.711 -19.745   6.631  1.00  0.82           N  
ATOM    610  CA  GLY A  44      19.375 -18.453   7.200  1.00  0.82           C  
ATOM    611  C   GLY A  44      18.484 -17.616   6.293  1.00  0.82           C  
ATOM    612  O   GLY A  44      17.804 -18.144   5.408  1.00  0.82           O  
ATOM    613  H   GLY A  44      19.341 -19.996   5.725  1.00  0.82           H  
ATOM    614 1HA  GLY A  44      18.903 -18.577   8.176  1.00  0.82           H  
ATOM    615 2HA  GLY A  44      20.297 -17.923   7.348  1.00  0.82           H  
ATOM    616  N   VAL A  45      18.483 -16.310   6.517  1.00  0.86           N  
ATOM    617  CA  VAL A  45      17.607 -15.421   5.757  1.00  0.86           C  
ATOM    618  C   VAL A  45      18.415 -14.520   4.847  1.00  0.86           C  
ATOM    619  O   VAL A  45      19.438 -13.980   5.265  1.00  0.86           O  
ATOM    620  CB  VAL A  45      16.779 -14.542   6.700  1.00  0.86           C  
ATOM    621  CG1 VAL A  45      15.837 -13.597   5.918  1.00  0.86           C  
ATOM    622  CG2 VAL A  45      16.019 -15.381   7.590  1.00  0.86           C  
ATOM    623  H   VAL A  45      19.098 -15.950   7.250  1.00  0.86           H  
ATOM    624  HA  VAL A  45      16.936 -16.023   5.152  1.00  0.86           H  
ATOM    625  HB  VAL A  45      17.462 -13.926   7.276  1.00  0.86           H  
ATOM    626 1HG1 VAL A  45      15.281 -12.975   6.615  1.00  0.86           H  
ATOM    627 2HG1 VAL A  45      16.401 -12.973   5.263  1.00  0.86           H  
ATOM    628 3HG1 VAL A  45      15.139 -14.190   5.329  1.00  0.86           H  
ATOM    629 1HG2 VAL A  45      15.473 -14.758   8.271  1.00  0.86           H  
ATOM    630 2HG2 VAL A  45      15.350 -15.985   7.020  1.00  0.86           H  
ATOM    631 3HG2 VAL A  45      16.698 -16.009   8.133  1.00  0.86           H  
ATOM    632  N   ILE A  46      18.001 -14.403   3.590  1.00  0.92           N  
ATOM    633  CA  ILE A  46      18.708 -13.531   2.672  1.00  0.92           C  
ATOM    634  C   ILE A  46      17.961 -12.235   2.461  1.00  0.92           C  
ATOM    635  O   ILE A  46      16.778 -12.234   2.110  1.00  0.92           O  
ATOM    636  CB  ILE A  46      19.018 -14.177   1.316  1.00  0.92           C  
ATOM    637  CG1 ILE A  46      19.903 -15.366   1.525  1.00  0.92           C  
ATOM    638  CG2 ILE A  46      19.722 -13.165   0.421  1.00  0.92           C  
ATOM    639  CD1 ILE A  46      20.146 -16.170   0.296  1.00  0.92           C  
ATOM    640  H   ILE A  46      17.162 -14.895   3.299  1.00  0.92           H  
ATOM    641  HA  ILE A  46      19.657 -13.299   3.113  1.00  0.92           H  
ATOM    642  HB  ILE A  46      18.094 -14.516   0.845  1.00  0.92           H  
ATOM    643 1HG1 ILE A  46      20.856 -15.017   1.909  1.00  0.92           H  
ATOM    644 2HG1 ILE A  46      19.441 -16.009   2.270  1.00  0.92           H  
ATOM    645 1HG2 ILE A  46      19.953 -13.624  -0.538  1.00  0.92           H  
ATOM    646 2HG2 ILE A  46      19.080 -12.299   0.260  1.00  0.92           H  
ATOM    647 3HG2 ILE A  46      20.648 -12.840   0.902  1.00  0.92           H  
ATOM    648 1HD1 ILE A  46      20.796 -17.012   0.536  1.00  0.92           H  
ATOM    649 2HD1 ILE A  46      19.194 -16.539  -0.089  1.00  0.92           H  
ATOM    650 3HD1 ILE A  46      20.625 -15.544  -0.456  1.00  0.92           H  
ATOM    651  N   LEU A  47      18.657 -11.139   2.769  1.00  1.01           N  
ATOM    652  CA  LEU A  47      18.141  -9.780   2.696  1.00  1.01           C  
ATOM    653  C   LEU A  47      18.711  -9.044   1.506  1.00  1.01           C  
ATOM    654  O   LEU A  47      19.933  -8.987   1.347  1.00  1.01           O  
ATOM    655  CB  LEU A  47      18.602  -8.965   3.917  1.00  1.01           C  
ATOM    656  CG  LEU A  47      17.911  -9.163   5.211  1.00  1.01           C  
ATOM    657  CD1 LEU A  47      18.012 -10.608   5.565  1.00  1.01           C  
ATOM    658  CD2 LEU A  47      18.572  -8.272   6.257  1.00  1.01           C  
ATOM    659  H   LEU A  47      19.619 -11.274   3.068  1.00  1.01           H  
ATOM    660  HA  LEU A  47      17.058  -9.808   2.629  1.00  1.01           H  
ATOM    661 1HB  LEU A  47      19.660  -9.178   4.082  1.00  1.01           H  
ATOM    662 2HB  LEU A  47      18.504  -7.910   3.664  1.00  1.01           H  
ATOM    663  HG  LEU A  47      16.880  -8.892   5.130  1.00  1.01           H  
ATOM    664 1HD1 LEU A  47      17.535 -10.810   6.486  1.00  1.01           H  
ATOM    665 2HD1 LEU A  47      17.534 -11.161   4.808  1.00  1.01           H  
ATOM    666 3HD1 LEU A  47      19.060 -10.902   5.629  1.00  1.01           H  
ATOM    667 1HD2 LEU A  47      18.080  -8.414   7.214  1.00  1.01           H  
ATOM    668 2HD2 LEU A  47      19.628  -8.534   6.349  1.00  1.01           H  
ATOM    669 3HD2 LEU A  47      18.484  -7.229   5.953  1.00  1.01           H  
ATOM    670  N   SER A  48      17.856  -8.417   0.712  1.00  1.13           N  
ATOM    671  CA  SER A  48      18.379  -7.568  -0.354  1.00  1.13           C  
ATOM    672  C   SER A  48      18.544  -6.166   0.233  1.00  1.13           C  
ATOM    673  O   SER A  48      17.579  -5.586   0.731  1.00  1.13           O  
ATOM    674  CB  SER A  48      17.475  -7.594  -1.565  1.00  1.13           C  
ATOM    675  OG  SER A  48      17.487  -8.871  -2.159  1.00  1.13           O  
ATOM    676  H   SER A  48      16.849  -8.541   0.844  1.00  1.13           H  
ATOM    677  HA  SER A  48      19.362  -7.933  -0.664  1.00  1.13           H  
ATOM    678 1HB  SER A  48      16.455  -7.335  -1.269  1.00  1.13           H  
ATOM    679 2HB  SER A  48      17.808  -6.848  -2.287  1.00  1.13           H  
ATOM    680  HG  SER A  48      18.432  -9.033  -2.444  1.00  1.13           H  
ATOM    681  N   VAL A  49      19.781  -5.669   0.227  1.00  1.26           N  
ATOM    682  CA  VAL A  49      20.175  -4.408   0.852  1.00  1.26           C  
ATOM    683  C   VAL A  49      20.786  -3.403  -0.130  1.00  1.26           C  
ATOM    684  O   VAL A  49      21.667  -3.746  -0.923  1.00  1.26           O  
ATOM    685  CB  VAL A  49      21.232  -4.694   1.959  1.00  1.26           C  
ATOM    686  CG1 VAL A  49      21.669  -3.399   2.610  1.00  1.26           C  
ATOM    687  CG2 VAL A  49      20.662  -5.672   3.012  1.00  1.26           C  
ATOM    688  H   VAL A  49      20.507  -6.223  -0.209  1.00  1.26           H  
ATOM    689  HA  VAL A  49      19.293  -3.959   1.306  1.00  1.26           H  
ATOM    690  HB  VAL A  49      22.114  -5.144   1.496  1.00  1.26           H  
ATOM    691 1HG1 VAL A  49      22.418  -3.600   3.369  1.00  1.26           H  
ATOM    692 2HG1 VAL A  49      22.085  -2.731   1.872  1.00  1.26           H  
ATOM    693 3HG1 VAL A  49      20.798  -2.942   3.058  1.00  1.26           H  
ATOM    694 1HG2 VAL A  49      21.416  -5.872   3.764  1.00  1.26           H  
ATOM    695 2HG2 VAL A  49      19.794  -5.242   3.484  1.00  1.26           H  
ATOM    696 3HG2 VAL A  49      20.386  -6.606   2.526  1.00  1.26           H  
ATOM    697  N   ILE A  50      20.319  -2.161  -0.066  1.00  1.38           N  
ATOM    698  CA  ILE A  50      20.843  -1.075  -0.885  1.00  1.38           C  
ATOM    699  C   ILE A  50      21.686  -0.171  -0.037  1.00  1.38           C  
ATOM    700  O   ILE A  50      21.234   0.305   1.008  1.00  1.38           O  
ATOM    701  CB  ILE A  50      19.736  -0.246  -1.516  1.00  1.38           C  
ATOM    702  CG1 ILE A  50      18.894  -1.138  -2.273  1.00  1.38           C  
ATOM    703  CG2 ILE A  50      20.351   0.838  -2.417  1.00  1.38           C  
ATOM    704  CD1 ILE A  50      19.638  -1.823  -3.368  1.00  1.38           C  
ATOM    705  H   ILE A  50      19.586  -1.965   0.603  1.00  1.38           H  
ATOM    706  HA  ILE A  50      21.463  -1.492  -1.672  1.00  1.38           H  
ATOM    707  HB  ILE A  50      19.126   0.214  -0.740  1.00  1.38           H  
ATOM    708 1HG1 ILE A  50      18.500  -1.885  -1.600  1.00  1.38           H  
ATOM    709 2HG1 ILE A  50      18.092  -0.598  -2.669  1.00  1.38           H  
ATOM    710 1HG2 ILE A  50      19.573   1.421  -2.881  1.00  1.38           H  
ATOM    711 2HG2 ILE A  50      20.980   1.499  -1.824  1.00  1.38           H  
ATOM    712 3HG2 ILE A  50      20.958   0.363  -3.190  1.00  1.38           H  
ATOM    713 1HD1 ILE A  50      19.003  -2.502  -3.914  1.00  1.38           H  
ATOM    714 2HD1 ILE A  50      20.042  -1.082  -4.058  1.00  1.38           H  
ATOM    715 3HD1 ILE A  50      20.441  -2.378  -2.929  1.00  1.38           H  
ATOM    716  N   VAL A  51      22.903   0.075  -0.486  1.00  1.48           N  
ATOM    717  CA  VAL A  51      23.817   0.861   0.291  1.00  1.48           C  
ATOM    718  C   VAL A  51      24.246   2.197  -0.246  1.00  1.48           C  
ATOM    719  O   VAL A  51      24.759   2.314  -1.361  1.00  1.48           O  
ATOM    720  CB  VAL A  51      25.058   0.038   0.561  1.00  1.48           C  
ATOM    721  CG1 VAL A  51      26.060   0.883   1.280  1.00  1.48           C  
ATOM    722  CG2 VAL A  51      24.645  -1.133   1.400  1.00  1.48           C  
ATOM    723  H   VAL A  51      23.210  -0.348  -1.356  1.00  1.48           H  
ATOM    724  HA  VAL A  51      23.346   1.029   1.246  1.00  1.48           H  
ATOM    725  HB  VAL A  51      25.501  -0.312  -0.373  1.00  1.48           H  
ATOM    726 1HG1 VAL A  51      26.943   0.293   1.507  1.00  1.48           H  
ATOM    727 2HG1 VAL A  51      26.347   1.723   0.657  1.00  1.48           H  
ATOM    728 3HG1 VAL A  51      25.610   1.253   2.178  1.00  1.48           H  
ATOM    729 1HG2 VAL A  51      25.498  -1.712   1.610  1.00  1.48           H  
ATOM    730 2HG2 VAL A  51      24.204  -0.773   2.329  1.00  1.48           H  
ATOM    731 3HG2 VAL A  51      23.924  -1.736   0.857  1.00  1.48           H  
ATOM    732  N   ALA A  52      24.052   3.207   0.602  1.00  1.54           N  
ATOM    733  CA  ALA A  52      24.513   4.548   0.319  1.00  1.54           C  
ATOM    734  C   ALA A  52      25.993   4.621   0.722  1.00  1.54           C  
ATOM    735  O   ALA A  52      26.314   4.423   1.901  1.00  1.54           O  
ATOM    736  CB  ALA A  52      23.710   5.580   1.073  1.00  1.54           C  
ATOM    737  H   ALA A  52      23.585   3.000   1.489  1.00  1.54           H  
ATOM    738  HA  ALA A  52      24.385   4.728  -0.739  1.00  1.54           H  
ATOM    739 1HB  ALA A  52      24.098   6.560   0.829  1.00  1.54           H  
ATOM    740 2HB  ALA A  52      22.660   5.512   0.790  1.00  1.54           H  
ATOM    741 3HB  ALA A  52      23.805   5.416   2.129  1.00  1.54           H  
ATOM    742  N   PRO A  53      26.923   4.857  -0.215  1.00  1.55           N  
ATOM    743  CA  PRO A  53      28.352   4.879   0.021  1.00  1.55           C  
ATOM    744  C   PRO A  53      28.789   6.127   0.755  1.00  1.55           C  
ATOM    745  O   PRO A  53      28.152   7.177   0.629  1.00  1.55           O  
ATOM    746  CB  PRO A  53      28.916   4.850  -1.394  1.00  1.55           C  
ATOM    747  CG  PRO A  53      27.870   5.543  -2.237  1.00  1.55           C  
ATOM    748  CD  PRO A  53      26.541   5.159  -1.614  1.00  1.55           C  
ATOM    749  HA  PRO A  53      28.644   3.977   0.587  1.00  1.55           H  
ATOM    750 1HB  PRO A  53      29.893   5.358  -1.412  1.00  1.55           H  
ATOM    751 2HB  PRO A  53      29.078   3.809  -1.703  1.00  1.55           H  
ATOM    752 1HG  PRO A  53      28.043   6.629  -2.227  1.00  1.55           H  
ATOM    753 2HG  PRO A  53      27.957   5.217  -3.281  1.00  1.55           H  
ATOM    754 1HD  PRO A  53      25.865   6.028  -1.668  1.00  1.55           H  
ATOM    755 2HD  PRO A  53      26.133   4.267  -2.119  1.00  1.55           H  
ATOM    756  N   ASN A  54      29.915   6.031   1.452  1.00  1.51           N  
ATOM    757  CA  ASN A  54      30.548   7.173   2.109  1.00  1.51           C  
ATOM    758  C   ASN A  54      29.598   7.936   3.038  1.00  1.51           C  
ATOM    759  O   ASN A  54      29.600   9.169   3.066  1.00  1.51           O  
ATOM    760  CB  ASN A  54      31.127   8.122   1.071  1.00  1.51           C  
ATOM    761  CG  ASN A  54      32.253   7.521   0.268  1.00  1.51           C  
ATOM    762  OD1 ASN A  54      33.177   6.915   0.814  1.00  1.51           O  
ATOM    763  ND2 ASN A  54      32.190   7.685  -1.031  1.00  1.51           N  
ATOM    764  H   ASN A  54      30.363   5.121   1.522  1.00  1.51           H  
ATOM    765  HA  ASN A  54      31.362   6.794   2.730  1.00  1.51           H  
ATOM    766 1HB  ASN A  54      30.346   8.449   0.387  1.00  1.51           H  
ATOM    767 2HB  ASN A  54      31.503   9.010   1.577  1.00  1.51           H  
ATOM    768 1HD2 ASN A  54      32.910   7.318  -1.620  1.00  1.51           H  
ATOM    769 2HD2 ASN A  54      31.424   8.188  -1.433  1.00  1.51           H  
ATOM    770  N   ALA A  55      28.791   7.211   3.802  1.00  1.45           N  
ATOM    771  CA  ALA A  55      27.845   7.828   4.719  1.00  1.45           C  
ATOM    772  C   ALA A  55      28.559   8.365   5.948  1.00  1.45           C  
ATOM    773  O   ALA A  55      29.677   7.957   6.245  1.00  1.45           O  
ATOM    774  CB  ALA A  55      26.783   6.836   5.130  1.00  1.45           C  
ATOM    775  H   ALA A  55      28.827   6.194   3.753  1.00  1.45           H  
ATOM    776  HA  ALA A  55      27.373   8.663   4.202  1.00  1.45           H  
ATOM    777 1HB  ALA A  55      26.078   7.329   5.792  1.00  1.45           H  
ATOM    778 2HB  ALA A  55      26.262   6.464   4.245  1.00  1.45           H  
ATOM    779 3HB  ALA A  55      27.235   6.017   5.654  1.00  1.45           H  
ATOM    780  N   ARG A  56      27.934   9.299   6.657  1.00  1.37           N  
ATOM    781  CA  ARG A  56      28.526   9.791   7.901  1.00  1.37           C  
ATOM    782  C   ARG A  56      28.586   8.705   8.983  1.00  1.37           C  
ATOM    783  O   ARG A  56      29.509   8.674   9.797  1.00  1.37           O  
ATOM    784  CB  ARG A  56      27.744  10.979   8.427  1.00  1.37           C  
ATOM    785  CG  ARG A  56      27.892  12.253   7.601  1.00  1.37           C  
ATOM    786  CD  ARG A  56      27.070  13.372   8.148  1.00  1.37           C  
ATOM    787  NE  ARG A  56      27.218  14.591   7.362  1.00  1.37           N  
ATOM    788  CZ  ARG A  56      26.518  15.726   7.563  1.00  1.37           C  
ATOM    789  NH1 ARG A  56      25.626  15.790   8.527  1.00  1.37           N  
ATOM    790  NH2 ARG A  56      26.730  16.778   6.790  1.00  1.37           N  
ATOM    791  H   ARG A  56      27.038   9.650   6.353  1.00  1.37           H  
ATOM    792  HA  ARG A  56      29.545  10.116   7.687  1.00  1.37           H  
ATOM    793 1HB  ARG A  56      26.685  10.727   8.467  1.00  1.37           H  
ATOM    794 2HB  ARG A  56      28.064  11.200   9.445  1.00  1.37           H  
ATOM    795 1HG  ARG A  56      28.937  12.563   7.603  1.00  1.37           H  
ATOM    796 2HG  ARG A  56      27.573  12.059   6.577  1.00  1.37           H  
ATOM    797 1HD  ARG A  56      26.019  13.086   8.141  1.00  1.37           H  
ATOM    798 2HD  ARG A  56      27.381  13.584   9.170  1.00  1.37           H  
ATOM    799  HE  ARG A  56      27.895  14.584   6.610  1.00  1.37           H  
ATOM    800 1HH1 ARG A  56      25.463  14.988   9.119  1.00  1.37           H  
ATOM    801 2HH1 ARG A  56      25.103  16.642   8.676  1.00  1.37           H  
ATOM    802 1HH2 ARG A  56      27.415  16.730   6.049  1.00  1.37           H  
ATOM    803 2HH2 ARG A  56      26.207  17.628   6.941  1.00  1.37           H  
ATOM    804  N   GLU A  57      27.586   7.826   8.991  1.00  1.33           N  
ATOM    805  CA  GLU A  57      27.502   6.741   9.963  1.00  1.33           C  
ATOM    806  C   GLU A  57      26.759   5.558   9.356  1.00  1.33           C  
ATOM    807  O   GLU A  57      25.907   5.738   8.482  1.00  1.33           O  
ATOM    808  CB  GLU A  57      26.836   7.223  11.259  1.00  1.33           C  
ATOM    809  CG  GLU A  57      25.384   7.685  11.137  1.00  1.33           C  
ATOM    810  CD  GLU A  57      24.826   8.210  12.472  1.00  1.33           C  
ATOM    811  OE1 GLU A  57      25.568   8.234  13.426  1.00  1.33           O  
ATOM    812  OE2 GLU A  57      23.663   8.590  12.526  1.00  1.33           O  
ATOM    813  H   GLU A  57      26.869   7.910   8.290  1.00  1.33           H  
ATOM    814  HA  GLU A  57      28.512   6.415  10.207  1.00  1.33           H  
ATOM    815 1HB  GLU A  57      26.861   6.418  11.993  1.00  1.33           H  
ATOM    816 2HB  GLU A  57      27.411   8.053  11.670  1.00  1.33           H  
ATOM    817 1HG  GLU A  57      25.321   8.472  10.386  1.00  1.33           H  
ATOM    818 2HG  GLU A  57      24.785   6.842  10.795  1.00  1.33           H  
ATOM    819  N   THR A  58      27.048   4.356   9.858  1.00  1.33           N  
ATOM    820  CA  THR A  58      26.391   3.160   9.351  1.00  1.33           C  
ATOM    821  C   THR A  58      25.064   2.890  10.073  1.00  1.33           C  
ATOM    822  O   THR A  58      25.035   2.821  11.306  1.00  1.33           O  
ATOM    823  CB  THR A  58      27.303   1.933   9.512  1.00  1.33           C  
ATOM    824  OG1 THR A  58      28.552   2.153   8.821  1.00  1.33           O  
ATOM    825  CG2 THR A  58      26.622   0.683   8.912  1.00  1.33           C  
ATOM    826  H   THR A  58      27.742   4.273  10.585  1.00  1.33           H  
ATOM    827  HA  THR A  58      26.202   3.322   8.308  1.00  1.33           H  
ATOM    828  HB  THR A  58      27.506   1.767  10.568  1.00  1.33           H  
ATOM    829  HG1 THR A  58      29.240   1.564   9.232  1.00  1.33           H  
ATOM    830 1HG2 THR A  58      27.279  -0.174   9.027  1.00  1.33           H  
ATOM    831 2HG2 THR A  58      25.685   0.497   9.424  1.00  1.33           H  
ATOM    832 3HG2 THR A  58      26.421   0.841   7.865  1.00  1.33           H  
ATOM    833  N   LYS A  59      23.972   2.752   9.313  1.00  1.39           N  
ATOM    834  CA  LYS A  59      22.657   2.505   9.910  1.00  1.39           C  
ATOM    835  C   LYS A  59      21.560   2.086   8.932  1.00  1.39           C  
ATOM    836  O   LYS A  59      21.604   2.391   7.740  1.00  1.39           O  
ATOM    837  CB  LYS A  59      22.197   3.748  10.676  1.00  1.39           C  
ATOM    838  CG  LYS A  59      22.048   4.993   9.825  1.00  1.39           C  
ATOM    839  CD  LYS A  59      21.706   6.184  10.695  1.00  1.39           C  
ATOM    840  CE  LYS A  59      21.606   7.464   9.896  1.00  1.39           C  
ATOM    841  NZ  LYS A  59      21.390   8.627  10.780  1.00  1.39           N  
ATOM    842  H   LYS A  59      24.092   2.802   8.303  1.00  1.39           H  
ATOM    843  HA  LYS A  59      22.770   1.699  10.627  1.00  1.39           H  
ATOM    844 1HB  LYS A  59      21.221   3.550  11.122  1.00  1.39           H  
ATOM    845 2HB  LYS A  59      22.880   3.977  11.490  1.00  1.39           H  
ATOM    846 1HG  LYS A  59      22.989   5.195   9.307  1.00  1.39           H  
ATOM    847 2HG  LYS A  59      21.263   4.838   9.084  1.00  1.39           H  
ATOM    848 1HD  LYS A  59      20.753   6.003  11.193  1.00  1.39           H  
ATOM    849 2HD  LYS A  59      22.474   6.309  11.461  1.00  1.39           H  
ATOM    850 1HE  LYS A  59      22.531   7.611   9.335  1.00  1.39           H  
ATOM    851 2HE  LYS A  59      20.774   7.389   9.197  1.00  1.39           H  
ATOM    852 1HZ  LYS A  59      21.337   9.473  10.239  1.00  1.39           H  
ATOM    853 2HZ  LYS A  59      20.543   8.511  11.312  1.00  1.39           H  
ATOM    854 3HZ  LYS A  59      22.201   8.676  11.423  1.00  1.39           H  
ATOM    855  N   ILE A  60      20.518   1.448   9.456  1.00  1.53           N  
ATOM    856  CA  ILE A  60      19.344   1.143   8.642  1.00  1.53           C  
ATOM    857  C   ILE A  60      18.439   2.345   8.606  1.00  1.53           C  
ATOM    858  O   ILE A  60      18.145   2.941   9.644  1.00  1.53           O  
ATOM    859  CB  ILE A  60      18.557  -0.067   9.163  1.00  1.53           C  
ATOM    860  CG1 ILE A  60      19.392  -1.265   9.096  1.00  1.53           C  
ATOM    861  CG2 ILE A  60      17.282  -0.291   8.332  1.00  1.53           C  
ATOM    862  CD1 ILE A  60      18.813  -2.379   9.834  1.00  1.53           C  
ATOM    863  H   ILE A  60      20.527   1.195  10.434  1.00  1.53           H  
ATOM    864  HA  ILE A  60      19.661   0.928   7.624  1.00  1.53           H  
ATOM    865  HB  ILE A  60      18.282   0.094  10.206  1.00  1.53           H  
ATOM    866 1HG1 ILE A  60      19.498  -1.574   8.065  1.00  1.53           H  
ATOM    867 2HG1 ILE A  60      20.347  -1.028   9.477  1.00  1.53           H  
ATOM    868 1HG2 ILE A  60      16.743  -1.158   8.720  1.00  1.53           H  
ATOM    869 2HG2 ILE A  60      16.645   0.580   8.404  1.00  1.53           H  
ATOM    870 3HG2 ILE A  60      17.549  -0.464   7.288  1.00  1.53           H  
ATOM    871 1HD1 ILE A  60      19.454  -3.229   9.754  1.00  1.53           H  
ATOM    872 2HD1 ILE A  60      18.701  -2.106  10.885  1.00  1.53           H  
ATOM    873 3HD1 ILE A  60      17.838  -2.606   9.417  1.00  1.53           H  
ATOM    874  N   VAL A  61      18.032   2.713   7.411  1.00  1.76           N  
ATOM    875  CA  VAL A  61      17.159   3.840   7.198  1.00  1.76           C  
ATOM    876  C   VAL A  61      15.711   3.356   7.200  1.00  1.76           C  
ATOM    877  O   VAL A  61      14.839   3.957   7.828  1.00  1.76           O  
ATOM    878  CB  VAL A  61      17.505   4.505   5.871  1.00  1.76           C  
ATOM    879  CG1 VAL A  61      16.558   5.646   5.607  1.00  1.76           C  
ATOM    880  CG2 VAL A  61      18.948   4.930   5.902  1.00  1.76           C  
ATOM    881  H   VAL A  61      18.330   2.172   6.605  1.00  1.76           H  
ATOM    882  HA  VAL A  61      17.300   4.556   8.008  1.00  1.76           H  
ATOM    883  HB  VAL A  61      17.369   3.792   5.074  1.00  1.76           H  
ATOM    884 1HG1 VAL A  61      16.798   6.105   4.663  1.00  1.76           H  
ATOM    885 2HG1 VAL A  61      15.536   5.266   5.583  1.00  1.76           H  
ATOM    886 3HG1 VAL A  61      16.654   6.386   6.401  1.00  1.76           H  
ATOM    887 1HG2 VAL A  61      19.217   5.386   4.952  1.00  1.76           H  
ATOM    888 2HG2 VAL A  61      19.090   5.646   6.708  1.00  1.76           H  
ATOM    889 3HG2 VAL A  61      19.583   4.055   6.073  1.00  1.76           H  
ATOM    890  N   GLY A  62      15.459   2.260   6.482  1.00  2.08           N  
ATOM    891  CA  GLY A  62      14.103   1.710   6.413  1.00  2.08           C  
ATOM    892  C   GLY A  62      13.978   0.543   5.441  1.00  2.08           C  
ATOM    893  O   GLY A  62      14.966   0.113   4.846  1.00  2.08           O  
ATOM    894  H   GLY A  62      16.234   1.821   5.984  1.00  2.08           H  
ATOM    895 1HA  GLY A  62      13.800   1.385   7.409  1.00  2.08           H  
ATOM    896 2HA  GLY A  62      13.413   2.500   6.117  1.00  2.08           H  
ATOM    897  N   ILE A  63      12.764   0.000   5.309  1.00  2.46           N  
ATOM    898  CA  ILE A  63      12.554  -1.118   4.389  1.00  2.46           C  
ATOM    899  C   ILE A  63      11.605  -0.695   3.266  1.00  2.46           C  
ATOM    900  O   ILE A  63      10.489  -0.225   3.506  1.00  2.46           O  
ATOM    901  CB  ILE A  63      12.002  -2.371   5.095  1.00  2.46           C  
ATOM    902  CG1 ILE A  63      12.959  -2.839   6.215  1.00  2.46           C  
ATOM    903  CG2 ILE A  63      11.858  -3.499   4.056  1.00  2.46           C  
ATOM    904  CD1 ILE A  63      12.372  -3.952   7.069  1.00  2.46           C  
ATOM    905  H   ILE A  63      11.984   0.379   5.827  1.00  2.46           H  
ATOM    906  HA  ILE A  63      13.501  -1.384   3.931  1.00  2.46           H  
ATOM    907  HB  ILE A  63      11.033  -2.153   5.543  1.00  2.46           H  
ATOM    908 1HG1 ILE A  63      13.882  -3.181   5.776  1.00  2.46           H  
ATOM    909 2HG1 ILE A  63      13.181  -1.999   6.869  1.00  2.46           H  
ATOM    910 1HG2 ILE A  63      11.470  -4.392   4.541  1.00  2.46           H  
ATOM    911 2HG2 ILE A  63      11.171  -3.189   3.268  1.00  2.46           H  
ATOM    912 3HG2 ILE A  63      12.834  -3.717   3.616  1.00  2.46           H  
ATOM    913 1HD1 ILE A  63      13.067  -4.228   7.831  1.00  2.46           H  
ATOM    914 2HD1 ILE A  63      11.446  -3.606   7.542  1.00  2.46           H  
ATOM    915 3HD1 ILE A  63      12.158  -4.819   6.447  1.00  2.46           H  
ATOM    916  N   ASP A  64      12.081  -0.843   2.040  1.00  2.81           N  
ATOM    917  CA  ASP A  64      11.372  -0.461   0.837  1.00  2.81           C  
ATOM    918  C   ASP A  64      10.458  -1.555   0.294  1.00  2.81           C  
ATOM    919  O   ASP A  64      10.882  -2.460  -0.441  1.00  2.81           O  
ATOM    920  CB  ASP A  64      12.383  -0.025  -0.228  1.00  2.81           C  
ATOM    921  CG  ASP A  64      11.762   0.420  -1.519  1.00  2.81           C  
ATOM    922  OD1 ASP A  64      10.609   0.113  -1.748  1.00  2.81           O  
ATOM    923  OD2 ASP A  64      12.441   1.011  -2.314  1.00  2.81           O  
ATOM    924  H   ASP A  64      12.996  -1.258   1.922  1.00  2.81           H  
ATOM    925  HA  ASP A  64      10.752   0.401   1.076  1.00  2.81           H  
ATOM    926 1HB  ASP A  64      12.992   0.792   0.172  1.00  2.81           H  
ATOM    927 2HB  ASP A  64      13.053  -0.844  -0.441  1.00  2.81           H  
ATOM    928  N   GLY A  65       9.170  -1.435   0.621  1.00  3.02           N  
ATOM    929  CA  GLY A  65       8.159  -2.416   0.233  1.00  3.02           C  
ATOM    930  C   GLY A  65       7.669  -2.196  -1.201  1.00  3.02           C  
ATOM    931  O   GLY A  65       6.763  -2.894  -1.669  1.00  3.02           O  
ATOM    932  H   GLY A  65       8.899  -0.653   1.203  1.00  3.02           H  
ATOM    933 1HA  GLY A  65       8.574  -3.420   0.328  1.00  3.02           H  
ATOM    934 2HA  GLY A  65       7.317  -2.352   0.920  1.00  3.02           H  
ATOM    935  N   THR A  66       8.245  -1.198  -1.875  1.00  3.01           N  
ATOM    936  CA  THR A  66       7.904  -0.851  -3.243  1.00  3.01           C  
ATOM    937  C   THR A  66       8.805  -1.618  -4.189  1.00  3.01           C  
ATOM    938  O   THR A  66       8.359  -2.127  -5.217  1.00  3.01           O  
ATOM    939  CB  THR A  66       8.049   0.661  -3.514  1.00  3.01           C  
ATOM    940  OG1 THR A  66       7.182   1.394  -2.665  1.00  3.01           O  
ATOM    941  CG2 THR A  66       7.718   0.954  -4.926  1.00  3.01           C  
ATOM    942  H   THR A  66       9.008  -0.671  -1.447  1.00  3.01           H  
ATOM    943  HA  THR A  66       6.877  -1.145  -3.433  1.00  3.01           H  
ATOM    944  HB  THR A  66       9.072   0.973  -3.323  1.00  3.01           H  
ATOM    945  HG1 THR A  66       7.495   2.316  -2.618  1.00  3.01           H  
ATOM    946 1HG2 THR A  66       7.822   2.011  -5.111  1.00  3.01           H  
ATOM    947 2HG2 THR A  66       8.396   0.402  -5.539  1.00  3.01           H  
ATOM    948 3HG2 THR A  66       6.706   0.648  -5.138  1.00  3.01           H  
ATOM    949  N   ARG A  67      10.086  -1.683  -3.836  1.00  2.78           N  
ATOM    950  CA  ARG A  67      11.091  -2.320  -4.676  1.00  2.78           C  
ATOM    951  C   ARG A  67      11.749  -3.565  -4.073  1.00  2.78           C  
ATOM    952  O   ARG A  67      12.634  -4.157  -4.698  1.00  2.78           O  
ATOM    953  CB  ARG A  67      12.177  -1.320  -5.015  1.00  2.78           C  
ATOM    954  CG  ARG A  67      11.744  -0.149  -5.878  1.00  2.78           C  
ATOM    955  CD  ARG A  67      11.463  -0.596  -7.268  1.00  2.78           C  
ATOM    956  NE  ARG A  67      11.137   0.504  -8.152  1.00  2.78           N  
ATOM    957  CZ  ARG A  67       9.893   0.909  -8.504  1.00  2.78           C  
ATOM    958  NH1 ARG A  67       8.822   0.276  -8.082  1.00  2.78           N  
ATOM    959  NH2 ARG A  67       9.760   1.943  -9.295  1.00  2.78           N  
ATOM    960  H   ARG A  67      10.366  -1.198  -2.979  1.00  2.78           H  
ATOM    961  HA  ARG A  67      10.607  -2.619  -5.606  1.00  2.78           H  
ATOM    962 1HB  ARG A  67      12.611  -0.920  -4.099  1.00  2.78           H  
ATOM    963 2HB  ARG A  67      12.959  -1.817  -5.563  1.00  2.78           H  
ATOM    964 1HG  ARG A  67      10.851   0.308  -5.459  1.00  2.78           H  
ATOM    965 2HG  ARG A  67      12.544   0.595  -5.906  1.00  2.78           H  
ATOM    966 1HD  ARG A  67      12.331  -1.115  -7.671  1.00  2.78           H  
ATOM    967 2HD  ARG A  67      10.612  -1.280  -7.254  1.00  2.78           H  
ATOM    968  HE  ARG A  67      11.923   1.079  -8.468  1.00  2.78           H  
ATOM    969 1HH1 ARG A  67       8.919  -0.541  -7.487  1.00  2.78           H  
ATOM    970 2HH1 ARG A  67       7.878   0.599  -8.349  1.00  2.78           H  
ATOM    971 1HH2 ARG A  67      10.580   2.415  -9.663  1.00  2.78           H  
ATOM    972 2HH2 ARG A  67       8.848   2.243  -9.582  1.00  2.78           H  
ATOM    973  N   GLY A  68      11.342  -3.987  -2.876  1.00  2.43           N  
ATOM    974  CA  GLY A  68      11.884  -5.232  -2.339  1.00  2.43           C  
ATOM    975  C   GLY A  68      13.283  -5.126  -1.759  1.00  2.43           C  
ATOM    976  O   GLY A  68      14.127  -5.987  -2.014  1.00  2.43           O  
ATOM    977  H   GLY A  68      10.680  -3.449  -2.319  1.00  2.43           H  
ATOM    978 1HA  GLY A  68      11.208  -5.596  -1.566  1.00  2.43           H  
ATOM    979 2HA  GLY A  68      11.884  -5.986  -3.124  1.00  2.43           H  
ATOM    980  N   ARG A  69      13.553  -4.086  -0.980  1.00  2.04           N  
ATOM    981  CA  ARG A  69      14.909  -3.972  -0.438  1.00  2.04           C  
ATOM    982  C   ARG A  69      15.057  -3.145   0.846  1.00  2.04           C  
ATOM    983  O   ARG A  69      14.213  -2.322   1.179  1.00  2.04           O  
ATOM    984  CB  ARG A  69      15.785  -3.479  -1.574  1.00  2.04           C  
ATOM    985  CG  ARG A  69      15.318  -2.174  -2.225  1.00  2.04           C  
ATOM    986  CD  ARG A  69      15.827  -2.062  -3.640  1.00  2.04           C  
ATOM    987  NE  ARG A  69      15.178  -2.979  -4.567  1.00  2.04           N  
ATOM    988  CZ  ARG A  69      15.672  -3.359  -5.757  1.00  2.04           C  
ATOM    989  NH1 ARG A  69      16.843  -2.943  -6.178  1.00  2.04           N  
ATOM    990  NH2 ARG A  69      14.943  -4.168  -6.490  1.00  2.04           N  
ATOM    991  H   ARG A  69      12.819  -3.400  -0.786  1.00  2.04           H  
ATOM    992  HA  ARG A  69      15.249  -4.981  -0.203  1.00  2.04           H  
ATOM    993 1HB  ARG A  69      16.783  -3.318  -1.182  1.00  2.04           H  
ATOM    994 2HB  ARG A  69      15.871  -4.237  -2.352  1.00  2.04           H  
ATOM    995 1HG  ARG A  69      14.226  -2.145  -2.255  1.00  2.04           H  
ATOM    996 2HG  ARG A  69      15.687  -1.323  -1.650  1.00  2.04           H  
ATOM    997 1HD  ARG A  69      15.683  -1.046  -4.004  1.00  2.04           H  
ATOM    998 2HD  ARG A  69      16.845  -2.306  -3.654  1.00  2.04           H  
ATOM    999  HE  ARG A  69      14.258  -3.366  -4.336  1.00  2.04           H  
ATOM   1000 1HH1 ARG A  69      17.400  -2.331  -5.606  1.00  2.04           H  
ATOM   1001 2HH1 ARG A  69      17.197  -3.256  -7.076  1.00  2.04           H  
ATOM   1002 1HH2 ARG A  69      14.028  -4.458  -6.116  1.00  2.04           H  
ATOM   1003 2HH2 ARG A  69      15.273  -4.492  -7.386  1.00  2.04           H  
ATOM   1004  N   VAL A  70      16.146  -3.368   1.575  1.00  1.70           N  
ATOM   1005  CA  VAL A  70      16.409  -2.636   2.814  1.00  1.70           C  
ATOM   1006  C   VAL A  70      17.365  -1.481   2.522  1.00  1.70           C  
ATOM   1007  O   VAL A  70      18.367  -1.670   1.840  1.00  1.70           O  
ATOM   1008  CB  VAL A  70      17.030  -3.584   3.874  1.00  1.70           C  
ATOM   1009  CG1 VAL A  70      17.303  -2.818   5.182  1.00  1.70           C  
ATOM   1010  CG2 VAL A  70      16.119  -4.811   4.092  1.00  1.70           C  
ATOM   1011  H   VAL A  70      16.805  -4.077   1.269  1.00  1.70           H  
ATOM   1012  HA  VAL A  70      15.477  -2.234   3.201  1.00  1.70           H  
ATOM   1013  HB  VAL A  70      17.984  -3.922   3.507  1.00  1.70           H  
ATOM   1014 1HG1 VAL A  70      17.773  -3.480   5.901  1.00  1.70           H  
ATOM   1015 2HG1 VAL A  70      17.960  -1.980   4.989  1.00  1.70           H  
ATOM   1016 3HG1 VAL A  70      16.360  -2.444   5.591  1.00  1.70           H  
ATOM   1017 1HG2 VAL A  70      16.579  -5.483   4.816  1.00  1.70           H  
ATOM   1018 2HG2 VAL A  70      15.156  -4.493   4.458  1.00  1.70           H  
ATOM   1019 3HG2 VAL A  70      15.989  -5.338   3.142  1.00  1.70           H  
ATOM   1020  N   LYS A  71      17.022  -0.271   2.953  1.00  1.45           N  
ATOM   1021  CA  LYS A  71      17.873   0.894   2.701  1.00  1.45           C  
ATOM   1022  C   LYS A  71      18.819   1.116   3.876  1.00  1.45           C  
ATOM   1023  O   LYS A  71      18.367   1.316   5.015  1.00  1.45           O  
ATOM   1024  CB  LYS A  71      17.024   2.148   2.452  1.00  1.45           C  
ATOM   1025  CG  LYS A  71      17.838   3.422   2.110  1.00  1.45           C  
ATOM   1026  CD  LYS A  71      16.939   4.675   1.904  1.00  1.45           C  
ATOM   1027  CE  LYS A  71      17.802   5.938   1.693  1.00  1.45           C  
ATOM   1028  NZ  LYS A  71      16.992   7.222   1.643  1.00  1.45           N  
ATOM   1029  H   LYS A  71      16.182  -0.163   3.515  1.00  1.45           H  
ATOM   1030  HA  LYS A  71      18.484   0.703   1.816  1.00  1.45           H  
ATOM   1031 1HB  LYS A  71      16.334   1.959   1.628  1.00  1.45           H  
ATOM   1032 2HB  LYS A  71      16.418   2.356   3.338  1.00  1.45           H  
ATOM   1033 1HG  LYS A  71      18.555   3.620   2.909  1.00  1.45           H  
ATOM   1034 2HG  LYS A  71      18.400   3.239   1.194  1.00  1.45           H  
ATOM   1035 1HD  LYS A  71      16.310   4.541   1.034  1.00  1.45           H  
ATOM   1036 2HD  LYS A  71      16.291   4.811   2.761  1.00  1.45           H  
ATOM   1037 1HE  LYS A  71      18.508   6.007   2.519  1.00  1.45           H  
ATOM   1038 2HE  LYS A  71      18.359   5.838   0.760  1.00  1.45           H  
ATOM   1039 1HZ  LYS A  71      17.616   7.999   1.527  1.00  1.45           H  
ATOM   1040 2HZ  LYS A  71      16.306   7.261   0.874  1.00  1.45           H  
ATOM   1041 3HZ  LYS A  71      16.492   7.332   2.507  1.00  1.45           H  
ATOM   1042  N   VAL A  72      20.127   1.054   3.586  1.00  1.29           N  
ATOM   1043  CA  VAL A  72      21.197   1.174   4.578  1.00  1.29           C  
ATOM   1044  C   VAL A  72      22.257   2.210   4.204  1.00  1.29           C  
ATOM   1045  O   VAL A  72      22.690   2.299   3.054  1.00  1.29           O  
ATOM   1046  CB  VAL A  72      21.896  -0.196   4.771  1.00  1.29           C  
ATOM   1047  CG1 VAL A  72      23.044  -0.117   5.780  1.00  1.29           C  
ATOM   1048  CG2 VAL A  72      20.909  -1.176   5.240  1.00  1.29           C  
ATOM   1049  H   VAL A  72      20.403   0.873   2.619  1.00  1.29           H  
ATOM   1050  HA  VAL A  72      20.751   1.474   5.524  1.00  1.29           H  
ATOM   1051  HB  VAL A  72      22.311  -0.515   3.817  1.00  1.29           H  
ATOM   1052 1HG1 VAL A  72      23.507  -1.097   5.880  1.00  1.29           H  
ATOM   1053 2HG1 VAL A  72      23.777   0.583   5.443  1.00  1.29           H  
ATOM   1054 3HG1 VAL A  72      22.662   0.200   6.748  1.00  1.29           H  
ATOM   1055 1HG2 VAL A  72      21.410  -2.105   5.345  1.00  1.29           H  
ATOM   1056 2HG2 VAL A  72      20.512  -0.854   6.186  1.00  1.29           H  
ATOM   1057 3HG2 VAL A  72      20.110  -1.269   4.521  1.00  1.29           H  
ATOM   1058  N   ASN A  73      22.646   3.001   5.181  1.00  1.21           N  
ATOM   1059  CA  ASN A  73      23.731   3.943   5.021  1.00  1.21           C  
ATOM   1060  C   ASN A  73      24.984   3.248   5.526  1.00  1.21           C  
ATOM   1061  O   ASN A  73      24.929   2.637   6.591  1.00  1.21           O  
ATOM   1062  CB  ASN A  73      23.463   5.214   5.807  1.00  1.21           C  
ATOM   1063  CG  ASN A  73      22.340   6.069   5.271  1.00  1.21           C  
ATOM   1064  OD1 ASN A  73      22.108   6.201   4.062  1.00  1.21           O  
ATOM   1065  ND2 ASN A  73      21.641   6.684   6.171  1.00  1.21           N  
ATOM   1066  H   ASN A  73      22.217   2.892   6.097  1.00  1.21           H  
ATOM   1067  HA  ASN A  73      23.878   4.168   3.969  1.00  1.21           H  
ATOM   1068 1HB  ASN A  73      23.210   4.932   6.831  1.00  1.21           H  
ATOM   1069 2HB  ASN A  73      24.356   5.796   5.865  1.00  1.21           H  
ATOM   1070 1HD2 ASN A  73      20.882   7.274   5.902  1.00  1.21           H  
ATOM   1071 2HD2 ASN A  73      21.864   6.559   7.135  1.00  1.21           H  
ATOM   1072  N   VAL A  74      26.081   3.269   4.767  1.00  1.21           N  
ATOM   1073  CA  VAL A  74      27.327   2.649   5.246  1.00  1.21           C  
ATOM   1074  C   VAL A  74      28.468   3.638   5.229  1.00  1.21           C  
ATOM   1075  O   VAL A  74      28.756   4.255   4.197  1.00  1.21           O  
ATOM   1076  CB  VAL A  74      27.706   1.419   4.407  1.00  1.21           C  
ATOM   1077  CG1 VAL A  74      29.015   0.818   4.855  1.00  1.21           C  
ATOM   1078  CG2 VAL A  74      26.661   0.374   4.572  1.00  1.21           C  
ATOM   1079  H   VAL A  74      26.069   3.742   3.858  1.00  1.21           H  
ATOM   1080  HA  VAL A  74      27.186   2.325   6.273  1.00  1.21           H  
ATOM   1081  HB  VAL A  74      27.802   1.720   3.369  1.00  1.21           H  
ATOM   1082 1HG1 VAL A  74      29.251  -0.058   4.246  1.00  1.21           H  
ATOM   1083 2HG1 VAL A  74      29.809   1.545   4.762  1.00  1.21           H  
ATOM   1084 3HG1 VAL A  74      28.909   0.520   5.886  1.00  1.21           H  
ATOM   1085 1HG2 VAL A  74      26.945  -0.466   3.965  1.00  1.21           H  
ATOM   1086 2HG2 VAL A  74      26.604   0.076   5.616  1.00  1.21           H  
ATOM   1087 3HG2 VAL A  74      25.704   0.740   4.260  1.00  1.21           H  
ATOM   1088  N   ALA A  75      29.168   3.777   6.348  1.00  1.27           N  
ATOM   1089  CA  ALA A  75      30.269   4.739   6.398  1.00  1.27           C  
ATOM   1090  C   ALA A  75      31.552   4.197   5.755  1.00  1.27           C  
ATOM   1091  O   ALA A  75      32.579   4.025   6.414  1.00  1.27           O  
ATOM   1092  CB  ALA A  75      30.532   5.146   7.836  1.00  1.27           C  
ATOM   1093  H   ALA A  75      28.920   3.237   7.177  1.00  1.27           H  
ATOM   1094  HA  ALA A  75      29.971   5.614   5.836  1.00  1.27           H  
ATOM   1095 1HB  ALA A  75      31.323   5.896   7.859  1.00  1.27           H  
ATOM   1096 2HB  ALA A  75      29.627   5.567   8.249  1.00  1.27           H  
ATOM   1097 3HB  ALA A  75      30.832   4.274   8.416  1.00  1.27           H  
ATOM   1098  N   ALA A  76      31.480   3.930   4.454  1.00  1.38           N  
ATOM   1099  CA  ALA A  76      32.626   3.430   3.710  1.00  1.38           C  
ATOM   1100  C   ALA A  76      32.429   3.565   2.195  1.00  1.38           C  
ATOM   1101  O   ALA A  76      31.295   3.560   1.717  1.00  1.38           O  
ATOM   1102  CB  ALA A  76      32.854   1.969   4.045  1.00  1.38           C  
ATOM   1103  H   ALA A  76      30.584   4.095   4.004  1.00  1.38           H  
ATOM   1104  HA  ALA A  76      33.482   4.019   4.020  1.00  1.38           H  
ATOM   1105 1HB  ALA A  76      33.718   1.602   3.502  1.00  1.38           H  
ATOM   1106 2HB  ALA A  76      33.014   1.842   5.114  1.00  1.38           H  
ATOM   1107 3HB  ALA A  76      31.984   1.407   3.744  1.00  1.38           H  
ATOM   1108  N   PRO A  77      33.501   3.724   1.409  1.00  1.52           N  
ATOM   1109  CA  PRO A  77      33.481   3.641  -0.035  1.00  1.52           C  
ATOM   1110  C   PRO A  77      33.310   2.180  -0.476  1.00  1.52           C  
ATOM   1111  O   PRO A  77      33.826   1.275   0.182  1.00  1.52           O  
ATOM   1112  CB  PRO A  77      34.846   4.232  -0.408  1.00  1.52           C  
ATOM   1113  CG  PRO A  77      35.725   3.983   0.809  1.00  1.52           C  
ATOM   1114  CD  PRO A  77      34.801   4.098   1.987  1.00  1.52           C  
ATOM   1115  HA  PRO A  77      32.670   4.285  -0.389  1.00  1.52           H  
ATOM   1116 1HB  PRO A  77      35.230   3.752  -1.316  1.00  1.52           H  
ATOM   1117 2HB  PRO A  77      34.739   5.303  -0.639  1.00  1.52           H  
ATOM   1118 1HG  PRO A  77      36.198   3.007   0.769  1.00  1.52           H  
ATOM   1119 2HG  PRO A  77      36.538   4.724   0.838  1.00  1.52           H  
ATOM   1120 1HD  PRO A  77      35.124   3.395   2.741  1.00  1.52           H  
ATOM   1121 2HD  PRO A  77      34.774   5.138   2.356  1.00  1.52           H  
ATOM   1122  N   PRO A  78      32.722   1.918  -1.656  1.00  1.64           N  
ATOM   1123  CA  PRO A  78      32.513   0.598  -2.245  1.00  1.64           C  
ATOM   1124  C   PRO A  78      33.770   0.064  -2.914  1.00  1.64           C  
ATOM   1125  O   PRO A  78      33.786  -0.221  -4.111  1.00  1.64           O  
ATOM   1126  CB  PRO A  78      31.429   0.892  -3.275  1.00  1.64           C  
ATOM   1127  CG  PRO A  78      31.739   2.308  -3.730  1.00  1.64           C  
ATOM   1128  CD  PRO A  78      32.226   3.023  -2.480  1.00  1.64           C  
ATOM   1129  HA  PRO A  78      32.155  -0.097  -1.472  1.00  1.64           H  
ATOM   1130 1HB  PRO A  78      31.484   0.159  -4.097  1.00  1.64           H  
ATOM   1131 2HB  PRO A  78      30.432   0.787  -2.823  1.00  1.64           H  
ATOM   1132 1HG  PRO A  78      32.500   2.284  -4.524  1.00  1.64           H  
ATOM   1133 2HG  PRO A  78      30.839   2.768  -4.165  1.00  1.64           H  
ATOM   1134 1HD  PRO A  78      33.037   3.720  -2.735  1.00  1.64           H  
ATOM   1135 2HD  PRO A  78      31.389   3.514  -1.996  1.00  1.64           H  
ATOM   1136  N   VAL A  79      34.831  -0.024  -2.133  1.00  1.70           N  
ATOM   1137  CA  VAL A  79      36.127  -0.466  -2.617  1.00  1.70           C  
ATOM   1138  C   VAL A  79      36.721  -1.485  -1.669  1.00  1.70           C  
ATOM   1139  O   VAL A  79      36.350  -1.519  -0.491  1.00  1.70           O  
ATOM   1140  CB  VAL A  79      37.086   0.728  -2.683  1.00  1.70           C  
ATOM   1141  CG1 VAL A  79      36.541   1.807  -3.621  1.00  1.70           C  
ATOM   1142  CG2 VAL A  79      37.267   1.257  -1.288  1.00  1.70           C  
ATOM   1143  H   VAL A  79      34.716   0.229  -1.154  1.00  1.70           H  
ATOM   1144  HA  VAL A  79      36.009  -0.911  -3.605  1.00  1.70           H  
ATOM   1145  HB  VAL A  79      38.043   0.402  -3.084  1.00  1.70           H  
ATOM   1146 1HG1 VAL A  79      37.242   2.639  -3.657  1.00  1.70           H  
ATOM   1147 2HG1 VAL A  79      36.416   1.391  -4.621  1.00  1.70           H  
ATOM   1148 3HG1 VAL A  79      35.583   2.167  -3.258  1.00  1.70           H  
ATOM   1149 1HG2 VAL A  79      37.950   2.104  -1.297  1.00  1.70           H  
ATOM   1150 2HG2 VAL A  79      36.302   1.563  -0.919  1.00  1.70           H  
ATOM   1151 3HG2 VAL A  79      37.667   0.475  -0.647  1.00  1.70           H  
ATOM   1152  N   LYS A  80      37.683  -2.276  -2.165  1.00  1.68           N  
ATOM   1153  CA  LYS A  80      38.525  -3.195  -1.370  1.00  1.68           C  
ATOM   1154  C   LYS A  80      37.805  -4.381  -0.703  1.00  1.68           C  
ATOM   1155  O   LYS A  80      38.217  -5.531  -0.842  1.00  1.68           O  
ATOM   1156  CB  LYS A  80      39.282  -2.401  -0.299  1.00  1.68           C  
ATOM   1157  CG  LYS A  80      40.315  -1.430  -0.859  1.00  1.68           C  
ATOM   1158  CD  LYS A  80      41.007  -0.657   0.251  1.00  1.68           C  
ATOM   1159  CE  LYS A  80      42.019   0.333  -0.311  1.00  1.68           C  
ATOM   1160  NZ  LYS A  80      42.685   1.119   0.766  1.00  1.68           N  
ATOM   1161  H   LYS A  80      37.875  -2.207  -3.154  1.00  1.68           H  
ATOM   1162  HA  LYS A  80      39.266  -3.621  -2.049  1.00  1.68           H  
ATOM   1163 1HB  LYS A  80      38.602  -1.844   0.334  1.00  1.68           H  
ATOM   1164 2HB  LYS A  80      39.812  -3.099   0.347  1.00  1.68           H  
ATOM   1165 1HG  LYS A  80      41.064  -1.985  -1.424  1.00  1.68           H  
ATOM   1166 2HG  LYS A  80      39.832  -0.725  -1.532  1.00  1.68           H  
ATOM   1167 1HD  LYS A  80      40.259  -0.113   0.834  1.00  1.68           H  
ATOM   1168 2HD  LYS A  80      41.521  -1.354   0.913  1.00  1.68           H  
ATOM   1169 1HE  LYS A  80      42.777  -0.212  -0.871  1.00  1.68           H  
ATOM   1170 2HE  LYS A  80      41.507   1.020  -0.985  1.00  1.68           H  
ATOM   1171 1HZ  LYS A  80      43.346   1.762   0.354  1.00  1.68           H  
ATOM   1172 2HZ  LYS A  80      41.991   1.637   1.285  1.00  1.68           H  
ATOM   1173 3HZ  LYS A  80      43.171   0.491   1.390  1.00  1.68           H  
ATOM   1174  N   GLY A  81      36.730  -4.081   0.011  1.00  1.57           N  
ATOM   1175  CA  GLY A  81      35.956  -5.009   0.793  1.00  1.57           C  
ATOM   1176  C   GLY A  81      35.656  -4.281   2.082  1.00  1.57           C  
ATOM   1177  O   GLY A  81      35.112  -4.841   3.033  1.00  1.57           O  
ATOM   1178  H   GLY A  81      36.463  -3.115   0.069  1.00  1.57           H  
ATOM   1179 1HA  GLY A  81      35.039  -5.266   0.270  1.00  1.57           H  
ATOM   1180 2HA  GLY A  81      36.522  -5.920   0.984  1.00  1.57           H  
ATOM   1181  N   LYS A  82      36.025  -3.001   2.109  1.00  1.42           N  
ATOM   1182  CA  LYS A  82      35.809  -2.192   3.307  1.00  1.42           C  
ATOM   1183  C   LYS A  82      34.322  -2.070   3.637  1.00  1.42           C  
ATOM   1184  O   LYS A  82      33.902  -2.388   4.753  1.00  1.42           O  
ATOM   1185  CB  LYS A  82      36.444  -0.814   3.141  1.00  1.42           C  
ATOM   1186  CG  LYS A  82      36.308   0.095   4.364  1.00  1.42           C  
ATOM   1187  CD  LYS A  82      37.018   1.423   4.139  1.00  1.42           C  
ATOM   1188  CE  LYS A  82      36.691   2.443   5.239  1.00  1.42           C  
ATOM   1189  NZ  LYS A  82      37.218   2.025   6.574  1.00  1.42           N  
ATOM   1190  H   LYS A  82      36.427  -2.587   1.263  1.00  1.42           H  
ATOM   1191  HA  LYS A  82      36.294  -2.690   4.148  1.00  1.42           H  
ATOM   1192 1HB  LYS A  82      37.505  -0.926   2.917  1.00  1.42           H  
ATOM   1193 2HB  LYS A  82      35.985  -0.302   2.287  1.00  1.42           H  
ATOM   1194 1HG  LYS A  82      35.260   0.266   4.580  1.00  1.42           H  
ATOM   1195 2HG  LYS A  82      36.755  -0.398   5.226  1.00  1.42           H  
ATOM   1196 1HD  LYS A  82      38.094   1.252   4.134  1.00  1.42           H  
ATOM   1197 2HD  LYS A  82      36.736   1.817   3.170  1.00  1.42           H  
ATOM   1198 1HE  LYS A  82      37.129   3.403   4.970  1.00  1.42           H  
ATOM   1199 2HE  LYS A  82      35.610   2.558   5.309  1.00  1.42           H  
ATOM   1200 1HZ  LYS A  82      36.977   2.727   7.262  1.00  1.42           H  
ATOM   1201 2HZ  LYS A  82      36.803   1.142   6.835  1.00  1.42           H  
ATOM   1202 3HZ  LYS A  82      38.223   1.927   6.529  1.00  1.42           H  
ATOM   1203  N   ALA A  83      33.508  -1.662   2.660  1.00  1.26           N  
ATOM   1204  CA  ALA A  83      32.066  -1.564   2.877  1.00  1.26           C  
ATOM   1205  C   ALA A  83      31.485  -2.927   3.232  1.00  1.26           C  
ATOM   1206  O   ALA A  83      30.539  -3.031   4.010  1.00  1.26           O  
ATOM   1207  CB  ALA A  83      31.363  -1.004   1.650  1.00  1.26           C  
ATOM   1208  H   ALA A  83      33.898  -1.409   1.761  1.00  1.26           H  
ATOM   1209  HA  ALA A  83      31.896  -0.899   3.722  1.00  1.26           H  
ATOM   1210 1HB  ALA A  83      30.295  -0.922   1.849  1.00  1.26           H  
ATOM   1211 2HB  ALA A  83      31.770  -0.015   1.419  1.00  1.26           H  
ATOM   1212 3HB  ALA A  83      31.528  -1.670   0.806  1.00  1.26           H  
ATOM   1213  N   ASN A  84      32.049  -3.989   2.654  1.00  1.14           N  
ATOM   1214  CA  ASN A  84      31.517  -5.321   2.896  1.00  1.14           C  
ATOM   1215  C   ASN A  84      31.681  -5.676   4.358  1.00  1.14           C  
ATOM   1216  O   ASN A  84      30.746  -6.141   5.015  1.00  1.14           O  
ATOM   1217  CB  ASN A  84      32.245  -6.337   2.040  1.00  1.14           C  
ATOM   1218  CG  ASN A  84      31.937  -6.165   0.642  1.00  1.14           C  
ATOM   1219  OD1 ASN A  84      30.967  -5.502   0.316  1.00  1.14           O  
ATOM   1220  ND2 ASN A  84      32.729  -6.719  -0.223  1.00  1.14           N  
ATOM   1221  H   ASN A  84      32.847  -3.866   2.048  1.00  1.14           H  
ATOM   1222  HA  ASN A  84      30.455  -5.325   2.664  1.00  1.14           H  
ATOM   1223 1HB  ASN A  84      33.307  -6.231   2.173  1.00  1.14           H  
ATOM   1224 2HB  ASN A  84      31.999  -7.335   2.339  1.00  1.14           H  
ATOM   1225 1HD2 ASN A  84      32.547  -6.569  -1.214  1.00  1.14           H  
ATOM   1226 2HD2 ASN A  84      33.513  -7.257   0.078  1.00  1.14           H  
ATOM   1227  N   LYS A  85      32.870  -5.408   4.886  1.00  1.05           N  
ATOM   1228  CA  LYS A  85      33.156  -5.692   6.275  1.00  1.05           C  
ATOM   1229  C   LYS A  85      32.307  -4.834   7.196  1.00  1.05           C  
ATOM   1230  O   LYS A  85      31.814  -5.323   8.215  1.00  1.05           O  
ATOM   1231  CB  LYS A  85      34.642  -5.497   6.545  1.00  1.05           C  
ATOM   1232  CG  LYS A  85      35.524  -6.573   5.908  1.00  1.05           C  
ATOM   1233  CD  LYS A  85      36.997  -6.310   6.161  1.00  1.05           C  
ATOM   1234  CE  LYS A  85      37.866  -7.373   5.509  1.00  1.05           C  
ATOM   1235  NZ  LYS A  85      39.315  -7.111   5.722  1.00  1.05           N  
ATOM   1236  H   LYS A  85      33.608  -5.022   4.294  1.00  1.05           H  
ATOM   1237  HA  LYS A  85      32.910  -6.731   6.472  1.00  1.05           H  
ATOM   1238 1HB  LYS A  85      34.954  -4.530   6.139  1.00  1.05           H  
ATOM   1239 2HB  LYS A  85      34.824  -5.483   7.616  1.00  1.05           H  
ATOM   1240 1HG  LYS A  85      35.260  -7.546   6.321  1.00  1.05           H  
ATOM   1241 2HG  LYS A  85      35.342  -6.596   4.836  1.00  1.05           H  
ATOM   1242 1HD  LYS A  85      37.260  -5.334   5.747  1.00  1.05           H  
ATOM   1243 2HD  LYS A  85      37.189  -6.297   7.232  1.00  1.05           H  
ATOM   1244 1HE  LYS A  85      37.616  -8.346   5.929  1.00  1.05           H  
ATOM   1245 2HE  LYS A  85      37.664  -7.388   4.436  1.00  1.05           H  
ATOM   1246 1HZ  LYS A  85      39.859  -7.836   5.274  1.00  1.05           H  
ATOM   1247 2HZ  LYS A  85      39.556  -6.215   5.324  1.00  1.05           H  
ATOM   1248 3HZ  LYS A  85      39.515  -7.105   6.712  1.00  1.05           H  
ATOM   1249  N   GLU A  86      32.069  -3.578   6.813  1.00  0.98           N  
ATOM   1250  CA  GLU A  86      31.269  -2.692   7.647  1.00  0.98           C  
ATOM   1251  C   GLU A  86      29.819  -3.193   7.713  1.00  0.98           C  
ATOM   1252  O   GLU A  86      29.214  -3.208   8.788  1.00  0.98           O  
ATOM   1253  CB  GLU A  86      31.345  -1.263   7.100  1.00  0.98           C  
ATOM   1254  CG  GLU A  86      30.647  -0.191   7.927  1.00  0.98           C  
ATOM   1255  CD  GLU A  86      31.229   0.030   9.288  1.00  0.98           C  
ATOM   1256  OE1 GLU A  86      32.336  -0.380   9.546  1.00  0.98           O  
ATOM   1257  OE2 GLU A  86      30.547   0.649  10.071  1.00  0.98           O  
ATOM   1258  H   GLU A  86      32.501  -3.220   5.959  1.00  0.98           H  
ATOM   1259  HA  GLU A  86      31.680  -2.703   8.657  1.00  0.98           H  
ATOM   1260 1HB  GLU A  86      32.390  -0.974   6.983  1.00  0.98           H  
ATOM   1261 2HB  GLU A  86      30.900  -1.246   6.106  1.00  0.98           H  
ATOM   1262 1HG  GLU A  86      30.703   0.753   7.383  1.00  0.98           H  
ATOM   1263 2HG  GLU A  86      29.598  -0.463   8.027  1.00  0.98           H  
ATOM   1264  N   LEU A  87      29.274  -3.652   6.579  1.00  0.94           N  
ATOM   1265  CA  LEU A  87      27.924  -4.213   6.571  1.00  0.94           C  
ATOM   1266  C   LEU A  87      27.814  -5.490   7.369  1.00  0.94           C  
ATOM   1267  O   LEU A  87      26.872  -5.671   8.144  1.00  0.94           O  
ATOM   1268  CB  LEU A  87      27.507  -4.555   5.150  1.00  0.94           C  
ATOM   1269  CG  LEU A  87      27.162  -3.454   4.275  1.00  0.94           C  
ATOM   1270  CD1 LEU A  87      27.115  -3.977   2.905  1.00  0.94           C  
ATOM   1271  CD2 LEU A  87      25.774  -2.942   4.688  1.00  0.94           C  
ATOM   1272  H   LEU A  87      29.803  -3.597   5.708  1.00  0.94           H  
ATOM   1273  HA  LEU A  87      27.244  -3.475   6.985  1.00  0.94           H  
ATOM   1274 1HB  LEU A  87      28.329  -5.094   4.679  1.00  0.94           H  
ATOM   1275 2HB  LEU A  87      26.658  -5.215   5.201  1.00  0.94           H  
ATOM   1276  HG  LEU A  87      27.914  -2.664   4.334  1.00  0.94           H  
ATOM   1277 1HD1 LEU A  87      26.868  -3.195   2.233  1.00  0.94           H  
ATOM   1278 2HD1 LEU A  87      28.100  -4.369   2.653  1.00  0.94           H  
ATOM   1279 3HD1 LEU A  87      26.377  -4.773   2.843  1.00  0.94           H  
ATOM   1280 1HD2 LEU A  87      25.453  -2.147   4.039  1.00  0.94           H  
ATOM   1281 2HD2 LEU A  87      25.072  -3.761   4.610  1.00  0.94           H  
ATOM   1282 3HD2 LEU A  87      25.806  -2.581   5.716  1.00  0.94           H  
ATOM   1283  N   MET A  88      28.790  -6.377   7.225  1.00  0.91           N  
ATOM   1284  CA  MET A  88      28.720  -7.634   7.942  1.00  0.91           C  
ATOM   1285  C   MET A  88      28.848  -7.414   9.443  1.00  0.91           C  
ATOM   1286  O   MET A  88      28.111  -8.013  10.222  1.00  0.91           O  
ATOM   1287  CB  MET A  88      29.766  -8.586   7.382  1.00  0.91           C  
ATOM   1288  CG  MET A  88      29.407  -9.069   5.977  1.00  0.91           C  
ATOM   1289  SD  MET A  88      30.494 -10.344   5.329  1.00  0.91           S  
ATOM   1290  CE  MET A  88      31.925  -9.353   4.932  1.00  0.91           C  
ATOM   1291  H   MET A  88      29.565  -6.198   6.582  1.00  0.91           H  
ATOM   1292  HA  MET A  88      27.740  -8.074   7.760  1.00  0.91           H  
ATOM   1293 1HB  MET A  88      30.735  -8.084   7.341  1.00  0.91           H  
ATOM   1294 2HB  MET A  88      29.859  -9.459   8.030  1.00  0.91           H  
ATOM   1295 1HG  MET A  88      28.393  -9.466   5.991  1.00  0.91           H  
ATOM   1296 2HG  MET A  88      29.428  -8.224   5.302  1.00  0.91           H  
ATOM   1297 1HE  MET A  88      32.703  -9.984   4.507  1.00  0.91           H  
ATOM   1298 2HE  MET A  88      31.643  -8.596   4.219  1.00  0.91           H  
ATOM   1299 3HE  MET A  88      32.295  -8.879   5.835  1.00  0.91           H  
ATOM   1300  N   LYS A  89      29.718  -6.496   9.875  1.00  0.90           N  
ATOM   1301  CA  LYS A  89      29.833  -6.235  11.307  1.00  0.90           C  
ATOM   1302  C   LYS A  89      28.572  -5.562  11.838  1.00  0.90           C  
ATOM   1303  O   LYS A  89      28.061  -5.919  12.904  1.00  0.90           O  
ATOM   1304  CB  LYS A  89      31.042  -5.355  11.603  1.00  0.90           C  
ATOM   1305  CG  LYS A  89      32.391  -6.032  11.414  1.00  0.90           C  
ATOM   1306  CD  LYS A  89      33.529  -5.061  11.684  1.00  0.90           C  
ATOM   1307  CE  LYS A  89      34.886  -5.712  11.473  1.00  0.90           C  
ATOM   1308  NZ  LYS A  89      36.002  -4.752  11.716  1.00  0.90           N  
ATOM   1309  H   LYS A  89      30.325  -6.002   9.220  1.00  0.90           H  
ATOM   1310  HA  LYS A  89      29.953  -7.186  11.825  1.00  0.90           H  
ATOM   1311 1HB  LYS A  89      31.017  -4.484  10.936  1.00  0.90           H  
ATOM   1312 2HB  LYS A  89      30.984  -4.986  12.624  1.00  0.90           H  
ATOM   1313 1HG  LYS A  89      32.471  -6.876  12.097  1.00  0.90           H  
ATOM   1314 2HG  LYS A  89      32.471  -6.405  10.395  1.00  0.90           H  
ATOM   1315 1HD  LYS A  89      33.435  -4.208  11.006  1.00  0.90           H  
ATOM   1316 2HD  LYS A  89      33.463  -4.698  12.708  1.00  0.90           H  
ATOM   1317 1HE  LYS A  89      34.988  -6.556  12.153  1.00  0.90           H  
ATOM   1318 2HE  LYS A  89      34.949  -6.075  10.445  1.00  0.90           H  
ATOM   1319 1HZ  LYS A  89      36.887  -5.215  11.566  1.00  0.90           H  
ATOM   1320 2HZ  LYS A  89      35.917  -3.971  11.080  1.00  0.90           H  
ATOM   1321 3HZ  LYS A  89      35.956  -4.417  12.668  1.00  0.90           H  
ATOM   1322  N   PHE A  90      28.034  -4.611  11.071  1.00  0.89           N  
ATOM   1323  CA  PHE A  90      26.820  -3.918  11.463  1.00  0.89           C  
ATOM   1324  C   PHE A  90      25.657  -4.873  11.643  1.00  0.89           C  
ATOM   1325  O   PHE A  90      25.005  -4.898  12.696  1.00  0.89           O  
ATOM   1326  CB  PHE A  90      26.448  -2.882  10.409  1.00  0.89           C  
ATOM   1327  CG  PHE A  90      25.135  -2.266  10.646  1.00  0.89           C  
ATOM   1328  CD1 PHE A  90      24.967  -1.278  11.592  1.00  0.89           C  
ATOM   1329  CD2 PHE A  90      24.047  -2.696   9.921  1.00  0.89           C  
ATOM   1330  CE1 PHE A  90      23.727  -0.739  11.812  1.00  0.89           C  
ATOM   1331  CE2 PHE A  90      22.819  -2.176  10.131  1.00  0.89           C  
ATOM   1332  CZ  PHE A  90      22.647  -1.191  11.087  1.00  0.89           C  
ATOM   1333  H   PHE A  90      28.482  -4.333  10.198  1.00  0.89           H  
ATOM   1334  HA  PHE A  90      27.002  -3.414  12.411  1.00  0.89           H  
ATOM   1335 1HB  PHE A  90      27.204  -2.102  10.392  1.00  0.89           H  
ATOM   1336 2HB  PHE A  90      26.438  -3.348   9.426  1.00  0.89           H  
ATOM   1337  HD1 PHE A  90      25.826  -0.932  12.166  1.00  0.89           H  
ATOM   1338  HD2 PHE A  90      24.188  -3.473   9.176  1.00  0.89           H  
ATOM   1339  HE1 PHE A  90      23.600   0.041  12.565  1.00  0.89           H  
ATOM   1340  HE2 PHE A  90      21.983  -2.546   9.550  1.00  0.89           H  
ATOM   1341  HZ  PHE A  90      21.666  -0.770  11.272  1.00  0.89           H  
ATOM   1342  N   PHE A  91      25.402  -5.676  10.617  1.00  0.90           N  
ATOM   1343  CA  PHE A  91      24.292  -6.590  10.677  1.00  0.90           C  
ATOM   1344  C   PHE A  91      24.548  -7.726  11.667  1.00  0.90           C  
ATOM   1345  O   PHE A  91      23.613  -8.205  12.306  1.00  0.90           O  
ATOM   1346  CB  PHE A  91      23.952  -7.098   9.284  1.00  0.90           C  
ATOM   1347  CG  PHE A  91      23.139  -6.130   8.423  1.00  0.90           C  
ATOM   1348  CD1 PHE A  91      23.619  -5.554   7.259  1.00  0.90           C  
ATOM   1349  CD2 PHE A  91      21.860  -5.826   8.798  1.00  0.90           C  
ATOM   1350  CE1 PHE A  91      22.790  -4.727   6.502  1.00  0.90           C  
ATOM   1351  CE2 PHE A  91      21.056  -5.027   8.059  1.00  0.90           C  
ATOM   1352  CZ  PHE A  91      21.502  -4.486   6.916  1.00  0.90           C  
ATOM   1353  H   PHE A  91      25.979  -5.638   9.778  1.00  0.90           H  
ATOM   1354  HA  PHE A  91      23.425  -6.032  11.023  1.00  0.90           H  
ATOM   1355 1HB  PHE A  91      24.881  -7.322   8.757  1.00  0.90           H  
ATOM   1356 2HB  PHE A  91      23.397  -8.008   9.361  1.00  0.90           H  
ATOM   1357  HD1 PHE A  91      24.637  -5.764   6.933  1.00  0.90           H  
ATOM   1358  HD2 PHE A  91      21.489  -6.245   9.705  1.00  0.90           H  
ATOM   1359  HE1 PHE A  91      23.149  -4.287   5.584  1.00  0.90           H  
ATOM   1360  HE2 PHE A  91      20.051  -4.833   8.384  1.00  0.90           H  
ATOM   1361  HZ  PHE A  91      20.836  -3.867   6.339  1.00  0.90           H  
ATOM   1362  N   LYS A  92      25.803  -8.138  11.857  1.00  0.90           N  
ATOM   1363  CA  LYS A  92      26.086  -9.182  12.835  1.00  0.90           C  
ATOM   1364  C   LYS A  92      25.622  -8.735  14.208  1.00  0.90           C  
ATOM   1365  O   LYS A  92      24.903  -9.466  14.906  1.00  0.90           O  
ATOM   1366  CB  LYS A  92      27.585  -9.501  12.884  1.00  0.90           C  
ATOM   1367  CG  LYS A  92      27.984 -10.581  13.884  1.00  0.90           C  
ATOM   1368  CD  LYS A  92      29.479 -10.864  13.836  1.00  0.90           C  
ATOM   1369  CE  LYS A  92      29.871 -11.917  14.863  1.00  0.90           C  
ATOM   1370  NZ  LYS A  92      31.332 -12.204  14.836  1.00  0.90           N  
ATOM   1371  H   LYS A  92      26.577  -7.764  11.310  1.00  0.90           H  
ATOM   1372  HA  LYS A  92      25.533 -10.074  12.562  1.00  0.90           H  
ATOM   1373 1HB  LYS A  92      27.907  -9.840  11.902  1.00  0.90           H  
ATOM   1374 2HB  LYS A  92      28.142  -8.595  13.116  1.00  0.90           H  
ATOM   1375 1HG  LYS A  92      27.709 -10.258  14.887  1.00  0.90           H  
ATOM   1376 2HG  LYS A  92      27.456 -11.495  13.661  1.00  0.90           H  
ATOM   1377 1HD  LYS A  92      29.748 -11.218  12.840  1.00  0.90           H  
ATOM   1378 2HD  LYS A  92      30.028  -9.943  14.037  1.00  0.90           H  
ATOM   1379 1HE  LYS A  92      29.598 -11.564  15.856  1.00  0.90           H  
ATOM   1380 2HE  LYS A  92      29.325 -12.838  14.652  1.00  0.90           H  
ATOM   1381 1HZ  LYS A  92      31.549 -12.906  15.529  1.00  0.90           H  
ATOM   1382 2HZ  LYS A  92      31.594 -12.543  13.921  1.00  0.90           H  
ATOM   1383 3HZ  LYS A  92      31.845 -11.359  15.041  1.00  0.90           H  
ATOM   1384  N   LYS A  93      26.014  -7.506  14.585  1.00  0.91           N  
ATOM   1385  CA  LYS A  93      25.660  -6.933  15.879  1.00  0.91           C  
ATOM   1386  C   LYS A  93      24.154  -6.742  16.015  1.00  0.91           C  
ATOM   1387  O   LYS A  93      23.581  -7.006  17.074  1.00  0.91           O  
ATOM   1388  CB  LYS A  93      26.372  -5.591  16.065  1.00  0.91           C  
ATOM   1389  CG  LYS A  93      27.878  -5.698  16.279  1.00  0.91           C  
ATOM   1390  CD  LYS A  93      28.514  -4.323  16.413  1.00  0.91           C  
ATOM   1391  CE  LYS A  93      30.019  -4.420  16.612  1.00  0.91           C  
ATOM   1392  NZ  LYS A  93      30.650  -3.074  16.719  1.00  0.91           N  
ATOM   1393  H   LYS A  93      26.602  -6.955  13.953  1.00  0.91           H  
ATOM   1394  HA  LYS A  93      25.986  -7.618  16.660  1.00  0.91           H  
ATOM   1395 1HB  LYS A  93      26.215  -4.981  15.169  1.00  0.91           H  
ATOM   1396 2HB  LYS A  93      25.937  -5.057  16.907  1.00  0.91           H  
ATOM   1397 1HG  LYS A  93      28.080  -6.277  17.179  1.00  0.91           H  
ATOM   1398 2HG  LYS A  93      28.322  -6.216  15.429  1.00  0.91           H  
ATOM   1399 1HD  LYS A  93      28.315  -3.753  15.502  1.00  0.91           H  
ATOM   1400 2HD  LYS A  93      28.074  -3.795  17.257  1.00  0.91           H  
ATOM   1401 1HE  LYS A  93      30.223  -4.981  17.522  1.00  0.91           H  
ATOM   1402 2HE  LYS A  93      30.456  -4.949  15.763  1.00  0.91           H  
ATOM   1403 1HZ  LYS A  93      31.647  -3.177  16.849  1.00  0.91           H  
ATOM   1404 2HZ  LYS A  93      30.472  -2.553  15.872  1.00  0.91           H  
ATOM   1405 3HZ  LYS A  93      30.258  -2.579  17.507  1.00  0.91           H  
ATOM   1406  N   LEU A  94      23.503  -6.331  14.927  1.00  0.91           N  
ATOM   1407  CA  LEU A  94      22.060  -6.137  14.915  1.00  0.91           C  
ATOM   1408  C   LEU A  94      21.292  -7.425  15.176  1.00  0.91           C  
ATOM   1409  O   LEU A  94      20.339  -7.447  15.963  1.00  0.91           O  
ATOM   1410  CB  LEU A  94      21.601  -5.576  13.568  1.00  0.91           C  
ATOM   1411  CG  LEU A  94      20.106  -5.402  13.429  1.00  0.91           C  
ATOM   1412  CD1 LEU A  94      19.608  -4.426  14.475  1.00  0.91           C  
ATOM   1413  CD2 LEU A  94      19.778  -4.930  12.047  1.00  0.91           C  
ATOM   1414  H   LEU A  94      24.033  -6.105  14.084  1.00  0.91           H  
ATOM   1415  HA  LEU A  94      21.809  -5.423  15.697  1.00  0.91           H  
ATOM   1416 1HB  LEU A  94      22.091  -4.618  13.390  1.00  0.91           H  
ATOM   1417 2HB  LEU A  94      21.910  -6.268  12.793  1.00  0.91           H  
ATOM   1418  HG  LEU A  94      19.633  -6.355  13.595  1.00  0.91           H  
ATOM   1419 1HD1 LEU A  94      18.536  -4.315  14.389  1.00  0.91           H  
ATOM   1420 2HD1 LEU A  94      19.852  -4.803  15.468  1.00  0.91           H  
ATOM   1421 3HD1 LEU A  94      20.084  -3.459  14.326  1.00  0.91           H  
ATOM   1422 1HD2 LEU A  94      18.700  -4.823  11.950  1.00  0.91           H  
ATOM   1423 2HD2 LEU A  94      20.265  -3.973  11.876  1.00  0.91           H  
ATOM   1424 3HD2 LEU A  94      20.132  -5.649  11.335  1.00  0.91           H  
ATOM   1425  N   PHE A  95      21.685  -8.497  14.491  1.00  0.90           N  
ATOM   1426  CA  PHE A  95      20.939  -9.738  14.584  1.00  0.90           C  
ATOM   1427  C   PHE A  95      21.451 -10.724  15.623  1.00  0.90           C  
ATOM   1428  O   PHE A  95      20.716 -11.633  16.014  1.00  0.90           O  
ATOM   1429  CB  PHE A  95      20.969 -10.448  13.239  1.00  0.90           C  
ATOM   1430  CG  PHE A  95      20.343  -9.679  12.164  1.00  0.90           C  
ATOM   1431  CD1 PHE A  95      21.072  -9.361  11.067  1.00  0.90           C  
ATOM   1432  CD2 PHE A  95      19.049  -9.226  12.254  1.00  0.90           C  
ATOM   1433  CE1 PHE A  95      20.532  -8.632  10.069  1.00  0.90           C  
ATOM   1434  CE2 PHE A  95      18.511  -8.471  11.249  1.00  0.90           C  
ATOM   1435  CZ  PHE A  95      19.257  -8.183  10.156  1.00  0.90           C  
ATOM   1436  H   PHE A  95      22.483  -8.429  13.858  1.00  0.90           H  
ATOM   1437  HA  PHE A  95      19.908  -9.489  14.830  1.00  0.90           H  
ATOM   1438 1HB  PHE A  95      22.013 -10.621  12.959  1.00  0.90           H  
ATOM   1439 2HB  PHE A  95      20.496 -11.407  13.311  1.00  0.90           H  
ATOM   1440  HD1 PHE A  95      22.100  -9.716  10.994  1.00  0.90           H  
ATOM   1441  HD2 PHE A  95      18.465  -9.470  13.132  1.00  0.90           H  
ATOM   1442  HE1 PHE A  95      21.122  -8.413   9.191  1.00  0.90           H  
ATOM   1443  HE2 PHE A  95      17.488  -8.106  11.310  1.00  0.90           H  
ATOM   1444  HZ  PHE A  95      18.842  -7.603   9.357  1.00  0.90           H  
ATOM   1445  N   GLY A  96      22.699 -10.581  16.078  1.00  0.88           N  
ATOM   1446  CA  GLY A  96      23.242 -11.573  16.997  1.00  0.88           C  
ATOM   1447  C   GLY A  96      23.498 -12.853  16.213  1.00  0.88           C  
ATOM   1448  O   GLY A  96      23.280 -13.961  16.707  1.00  0.88           O  
ATOM   1449  H   GLY A  96      23.296  -9.825  15.753  1.00  0.88           H  
ATOM   1450 1HA  GLY A  96      24.172 -11.203  17.427  1.00  0.88           H  
ATOM   1451 2HA  GLY A  96      22.541 -11.755  17.810  1.00  0.88           H  
ATOM   1452  N   ALA A  97      23.902 -12.683  14.955  1.00  0.87           N  
ATOM   1453  CA  ALA A  97      24.079 -13.819  14.056  1.00  0.87           C  
ATOM   1454  C   ALA A  97      25.171 -13.608  13.026  1.00  0.87           C  
ATOM   1455  O   ALA A  97      25.474 -12.489  12.640  1.00  0.87           O  
ATOM   1456  CB  ALA A  97      22.773 -14.060  13.330  1.00  0.87           C  
ATOM   1457  H   ALA A  97      24.104 -11.728  14.655  1.00  0.87           H  
ATOM   1458  HA  ALA A  97      24.342 -14.692  14.651  1.00  0.87           H  
ATOM   1459 1HB  ALA A  97      22.888 -14.898  12.680  1.00  0.87           H  
ATOM   1460 2HB  ALA A  97      21.973 -14.255  14.048  1.00  0.87           H  
ATOM   1461 3HB  ALA A  97      22.532 -13.182  12.750  1.00  0.87           H  
ATOM   1462  N   GLU A  98      25.772 -14.693  12.555  1.00  0.86           N  
ATOM   1463  CA  GLU A  98      26.755 -14.566  11.484  1.00  0.86           C  
ATOM   1464  C   GLU A  98      26.113 -14.000  10.221  1.00  0.86           C  
ATOM   1465  O   GLU A  98      25.072 -14.491   9.776  1.00  0.86           O  
ATOM   1466  CB  GLU A  98      27.398 -15.919  11.163  1.00  0.86           C  
ATOM   1467  CG  GLU A  98      28.509 -15.850  10.113  1.00  0.86           C  
ATOM   1468  CD  GLU A  98      29.143 -17.186   9.802  1.00  0.86           C  
ATOM   1469  OE1 GLU A  98      28.680 -18.183  10.305  1.00  0.86           O  
ATOM   1470  OE2 GLU A  98      30.099 -17.204   9.061  1.00  0.86           O  
ATOM   1471  H   GLU A  98      25.524 -15.606  12.913  1.00  0.86           H  
ATOM   1472  HA  GLU A  98      27.535 -13.875  11.807  1.00  0.86           H  
ATOM   1473 1HB  GLU A  98      27.819 -16.348  12.071  1.00  0.86           H  
ATOM   1474 2HB  GLU A  98      26.637 -16.605  10.797  1.00  0.86           H  
ATOM   1475 1HG  GLU A  98      28.090 -15.450   9.193  1.00  0.86           H  
ATOM   1476 2HG  GLU A  98      29.276 -15.158  10.457  1.00  0.86           H  
ATOM   1477  N   VAL A  99      26.745 -12.992   9.625  1.00  0.90           N  
ATOM   1478  CA  VAL A  99      26.226 -12.415   8.390  1.00  0.90           C  
ATOM   1479  C   VAL A  99      27.265 -12.500   7.283  1.00  0.90           C  
ATOM   1480  O   VAL A  99      28.414 -12.089   7.458  1.00  0.90           O  
ATOM   1481  CB  VAL A  99      25.762 -10.963   8.598  1.00  0.90           C  
ATOM   1482  CG1 VAL A  99      25.257 -10.372   7.276  1.00  0.90           C  
ATOM   1483  CG2 VAL A  99      24.648 -10.944   9.637  1.00  0.90           C  
ATOM   1484  H   VAL A  99      27.588 -12.620  10.035  1.00  0.90           H  
ATOM   1485  HA  VAL A  99      25.361 -12.988   8.086  1.00  0.90           H  
ATOM   1486  HB  VAL A  99      26.603 -10.352   8.943  1.00  0.90           H  
ATOM   1487 1HG1 VAL A  99      24.934  -9.353   7.442  1.00  0.90           H  
ATOM   1488 2HG1 VAL A  99      26.057 -10.380   6.536  1.00  0.90           H  
ATOM   1489 3HG1 VAL A  99      24.416 -10.968   6.909  1.00  0.90           H  
ATOM   1490 1HG2 VAL A  99      24.316  -9.950   9.796  1.00  0.90           H  
ATOM   1491 2HG2 VAL A  99      23.838 -11.544   9.277  1.00  0.90           H  
ATOM   1492 3HG2 VAL A  99      25.008 -11.344  10.563  1.00  0.90           H  
ATOM   1493  N   VAL A 100      26.848 -13.054   6.150  1.00  0.99           N  
ATOM   1494  CA  VAL A 100      27.707 -13.252   4.993  1.00  0.99           C  
ATOM   1495  C   VAL A 100      27.181 -12.558   3.740  1.00  0.99           C  
ATOM   1496  O   VAL A 100      26.017 -12.705   3.376  1.00  0.99           O  
ATOM   1497  CB  VAL A 100      27.827 -14.768   4.712  1.00  0.99           C  
ATOM   1498  CG1 VAL A 100      28.680 -15.012   3.478  1.00  0.99           C  
ATOM   1499  CG2 VAL A 100      28.409 -15.473   5.941  1.00  0.99           C  
ATOM   1500  H   VAL A 100      25.880 -13.371   6.108  1.00  0.99           H  
ATOM   1501  HA  VAL A 100      28.694 -12.853   5.225  1.00  0.99           H  
ATOM   1502  HB  VAL A 100      26.836 -15.172   4.504  1.00  0.99           H  
ATOM   1503 1HG1 VAL A 100      28.742 -16.080   3.285  1.00  0.99           H  
ATOM   1504 2HG1 VAL A 100      28.234 -14.522   2.618  1.00  0.99           H  
ATOM   1505 3HG1 VAL A 100      29.680 -14.614   3.643  1.00  0.99           H  
ATOM   1506 1HG2 VAL A 100      28.480 -16.540   5.751  1.00  0.99           H  
ATOM   1507 2HG2 VAL A 100      29.402 -15.077   6.155  1.00  0.99           H  
ATOM   1508 3HG2 VAL A 100      27.763 -15.309   6.800  1.00  0.99           H  
ATOM   1509  N   ILE A 101      28.019 -11.808   3.043  1.00  1.15           N  
ATOM   1510  CA  ILE A 101      27.524 -11.231   1.798  1.00  1.15           C  
ATOM   1511  C   ILE A 101      27.595 -12.294   0.725  1.00  1.15           C  
ATOM   1512  O   ILE A 101      28.643 -12.909   0.518  1.00  1.15           O  
ATOM   1513  CB  ILE A 101      28.285  -9.963   1.385  1.00  1.15           C  
ATOM   1514  CG1 ILE A 101      28.064  -8.908   2.440  1.00  1.15           C  
ATOM   1515  CG2 ILE A 101      27.762  -9.452   0.013  1.00  1.15           C  
ATOM   1516  CD1 ILE A 101      28.944  -7.756   2.344  1.00  1.15           C  
ATOM   1517  H   ILE A 101      28.973 -11.664   3.352  1.00  1.15           H  
ATOM   1518  HA  ILE A 101      26.481 -10.950   1.922  1.00  1.15           H  
ATOM   1519  HB  ILE A 101      29.354 -10.169   1.322  1.00  1.15           H  
ATOM   1520 1HG1 ILE A 101      27.074  -8.543   2.330  1.00  1.15           H  
ATOM   1521 2HG1 ILE A 101      28.165  -9.358   3.417  1.00  1.15           H  
ATOM   1522 1HG2 ILE A 101      28.293  -8.543  -0.274  1.00  1.15           H  
ATOM   1523 2HG2 ILE A 101      27.928 -10.210  -0.746  1.00  1.15           H  
ATOM   1524 3HG2 ILE A 101      26.692  -9.241   0.082  1.00  1.15           H  
ATOM   1525 1HD1 ILE A 101      28.700  -7.043   3.132  1.00  1.15           H  
ATOM   1526 2HD1 ILE A 101      29.949  -8.103   2.468  1.00  1.15           H  
ATOM   1527 3HD1 ILE A 101      28.836  -7.280   1.376  1.00  1.15           H  
ATOM   1528  N   VAL A 102      26.466 -12.539   0.083  1.00  1.38           N  
ATOM   1529  CA  VAL A 102      26.343 -13.544  -0.954  1.00  1.38           C  
ATOM   1530  C   VAL A 102      26.844 -12.955  -2.265  1.00  1.38           C  
ATOM   1531  O   VAL A 102      27.628 -13.567  -2.993  1.00  1.38           O  
ATOM   1532  CB  VAL A 102      24.860 -13.965  -1.078  1.00  1.38           C  
ATOM   1533  CG1 VAL A 102      24.676 -14.928  -2.223  1.00  1.38           C  
ATOM   1534  CG2 VAL A 102      24.378 -14.555   0.267  1.00  1.38           C  
ATOM   1535  H   VAL A 102      25.647 -11.983   0.312  1.00  1.38           H  
ATOM   1536  HA  VAL A 102      26.951 -14.409  -0.688  1.00  1.38           H  
ATOM   1537  HB  VAL A 102      24.267 -13.087  -1.309  1.00  1.38           H  
ATOM   1538 1HG1 VAL A 102      23.621 -15.188  -2.310  1.00  1.38           H  
ATOM   1539 2HG1 VAL A 102      25.011 -14.456  -3.147  1.00  1.38           H  
ATOM   1540 3HG1 VAL A 102      25.260 -15.829  -2.041  1.00  1.38           H  
ATOM   1541 1HG2 VAL A 102      23.323 -14.823   0.193  1.00  1.38           H  
ATOM   1542 2HG2 VAL A 102      24.963 -15.441   0.512  1.00  1.38           H  
ATOM   1543 3HG2 VAL A 102      24.505 -13.806   1.054  1.00  1.38           H  
ATOM   1544  N   ARG A 103      26.355 -11.758  -2.560  1.00  1.65           N  
ATOM   1545  CA  ARG A 103      26.743 -11.021  -3.762  1.00  1.65           C  
ATOM   1546  C   ARG A 103      26.317  -9.560  -3.646  1.00  1.65           C  
ATOM   1547  O   ARG A 103      25.375  -9.291  -2.921  1.00  1.65           O  
ATOM   1548  CB  ARG A 103      26.065 -11.631  -4.983  1.00  1.65           C  
ATOM   1549  CG  ARG A 103      24.552 -11.530  -4.940  1.00  1.65           C  
ATOM   1550  CD  ARG A 103      23.892 -12.105  -6.135  1.00  1.65           C  
ATOM   1551  NE  ARG A 103      22.444 -11.960  -6.047  1.00  1.65           N  
ATOM   1552  CZ  ARG A 103      21.568 -12.172  -7.036  1.00  1.65           C  
ATOM   1553  NH1 ARG A 103      21.965 -12.545  -8.237  1.00  1.65           N  
ATOM   1554  NH2 ARG A 103      20.294 -11.991  -6.764  1.00  1.65           N  
ATOM   1555  H   ARG A 103      25.703 -11.350  -1.892  1.00  1.65           H  
ATOM   1556  HA  ARG A 103      27.826 -11.088  -3.857  1.00  1.65           H  
ATOM   1557 1HB  ARG A 103      26.397 -11.136  -5.887  1.00  1.65           H  
ATOM   1558 2HB  ARG A 103      26.329 -12.685  -5.072  1.00  1.65           H  
ATOM   1559 1HG  ARG A 103      24.190 -12.079  -4.074  1.00  1.65           H  
ATOM   1560 2HG  ARG A 103      24.256 -10.483  -4.850  1.00  1.65           H  
ATOM   1561 1HD  ARG A 103      24.236 -11.588  -7.030  1.00  1.65           H  
ATOM   1562 2HD  ARG A 103      24.128 -13.166  -6.209  1.00  1.65           H  
ATOM   1563  HE  ARG A 103      22.029 -11.685  -5.139  1.00  1.65           H  
ATOM   1564 1HH1 ARG A 103      22.948 -12.676  -8.425  1.00  1.65           H  
ATOM   1565 2HH1 ARG A 103      21.285 -12.697  -8.967  1.00  1.65           H  
ATOM   1566 1HH2 ARG A 103      20.048 -11.694  -5.799  1.00  1.65           H  
ATOM   1567 2HH2 ARG A 103      19.591 -12.132  -7.469  1.00  1.65           H  
ATOM   1568  N   GLY A 104      26.932  -8.608  -4.369  1.00  1.90           N  
ATOM   1569  CA  GLY A 104      28.129  -8.749  -5.194  1.00  1.90           C  
ATOM   1570  C   GLY A 104      29.291  -8.322  -4.316  1.00  1.90           C  
ATOM   1571  O   GLY A 104      29.172  -8.382  -3.095  1.00  1.90           O  
ATOM   1572  H   GLY A 104      26.540  -7.676  -4.312  1.00  1.90           H  
ATOM   1573 1HA  GLY A 104      28.269  -9.763  -5.557  1.00  1.90           H  
ATOM   1574 2HA  GLY A 104      28.055  -8.093  -6.061  1.00  1.90           H  
ATOM   1575  N   GLU A 105      30.399  -7.888  -4.918  1.00  2.05           N  
ATOM   1576  CA  GLU A 105      31.562  -7.490  -4.118  1.00  2.05           C  
ATOM   1577  C   GLU A 105      31.667  -5.978  -3.887  1.00  2.05           C  
ATOM   1578  O   GLU A 105      32.090  -5.547  -2.815  1.00  2.05           O  
ATOM   1579  CB  GLU A 105      32.843  -7.979  -4.783  1.00  2.05           C  
ATOM   1580  CG  GLU A 105      32.967  -9.499  -4.871  1.00  2.05           C  
ATOM   1581  CD  GLU A 105      34.249  -9.960  -5.538  1.00  2.05           C  
ATOM   1582  OE1 GLU A 105      34.983  -9.127  -6.017  1.00  2.05           O  
ATOM   1583  OE2 GLU A 105      34.490 -11.145  -5.563  1.00  2.05           O  
ATOM   1584  H   GLU A 105      30.450  -7.864  -5.925  1.00  2.05           H  
ATOM   1585  HA  GLU A 105      31.481  -7.968  -3.141  1.00  2.05           H  
ATOM   1586 1HB  GLU A 105      32.904  -7.576  -5.794  1.00  2.05           H  
ATOM   1587 2HB  GLU A 105      33.704  -7.603  -4.230  1.00  2.05           H  
ATOM   1588 1HG  GLU A 105      32.925  -9.913  -3.863  1.00  2.05           H  
ATOM   1589 2HG  GLU A 105      32.115  -9.889  -5.427  1.00  2.05           H  
ATOM   1590  N   THR A 106      31.301  -5.176  -4.896  1.00  2.04           N  
ATOM   1591  CA  THR A 106      31.403  -3.712  -4.796  1.00  2.04           C  
ATOM   1592  C   THR A 106      30.076  -2.989  -5.071  1.00  2.04           C  
ATOM   1593  O   THR A 106      29.950  -1.791  -4.829  1.00  2.04           O  
ATOM   1594  CB  THR A 106      32.502  -3.168  -5.730  1.00  2.04           C  
ATOM   1595  OG1 THR A 106      32.190  -3.495  -7.096  1.00  2.04           O  
ATOM   1596  CG2 THR A 106      33.859  -3.752  -5.352  1.00  2.04           C  
ATOM   1597  H   THR A 106      30.978  -5.593  -5.751  1.00  2.04           H  
ATOM   1598  HA  THR A 106      31.700  -3.462  -3.777  1.00  2.04           H  
ATOM   1599  HB  THR A 106      32.551  -2.081  -5.630  1.00  2.04           H  
ATOM   1600  HG1 THR A 106      31.477  -2.927  -7.400  1.00  2.04           H  
ATOM   1601 1HG2 THR A 106      34.623  -3.345  -6.012  1.00  2.04           H  
ATOM   1602 2HG2 THR A 106      34.090  -3.484  -4.318  1.00  2.04           H  
ATOM   1603 3HG2 THR A 106      33.839  -4.834  -5.451  1.00  2.04           H  
ATOM   1604  N   SER A 107      29.095  -3.718  -5.592  1.00  1.89           N  
ATOM   1605  CA  SER A 107      27.805  -3.143  -5.984  1.00  1.89           C  
ATOM   1606  C   SER A 107      27.049  -2.520  -4.822  1.00  1.89           C  
ATOM   1607  O   SER A 107      27.105  -3.020  -3.697  1.00  1.89           O  
ATOM   1608  CB  SER A 107      26.902  -4.189  -6.605  1.00  1.89           C  
ATOM   1609  OG  SER A 107      25.635  -3.633  -6.898  1.00  1.89           O  
ATOM   1610  H   SER A 107      29.253  -4.700  -5.735  1.00  1.89           H  
ATOM   1611  HA  SER A 107      27.992  -2.363  -6.723  1.00  1.89           H  
ATOM   1612 1HB  SER A 107      27.354  -4.584  -7.512  1.00  1.89           H  
ATOM   1613 2HB  SER A 107      26.780  -5.020  -5.905  1.00  1.89           H  
ATOM   1614  HG  SER A 107      25.052  -4.390  -7.068  1.00  1.89           H  
ATOM   1615  N   ARG A 108      26.319  -1.436  -5.107  1.00  1.66           N  
ATOM   1616  CA  ARG A 108      25.462  -0.786  -4.114  1.00  1.66           C  
ATOM   1617  C   ARG A 108      24.318  -1.707  -3.696  1.00  1.66           C  
ATOM   1618  O   ARG A 108      23.689  -1.486  -2.664  1.00  1.66           O  
ATOM   1619  CB  ARG A 108      24.883   0.519  -4.628  1.00  1.66           C  
ATOM   1620  CG  ARG A 108      25.888   1.650  -4.792  1.00  1.66           C  
ATOM   1621  CD  ARG A 108      25.232   2.885  -5.301  1.00  1.66           C  
ATOM   1622  NE  ARG A 108      26.175   3.977  -5.501  1.00  1.66           N  
ATOM   1623  CZ  ARG A 108      25.849   5.159  -6.060  1.00  1.66           C  
ATOM   1624  NH1 ARG A 108      24.613   5.365  -6.460  1.00  1.66           N  
ATOM   1625  NH2 ARG A 108      26.762   6.106  -6.204  1.00  1.66           N  
ATOM   1626  H   ARG A 108      26.343  -1.075  -6.049  1.00  1.66           H  
ATOM   1627  HA  ARG A 108      26.063  -0.562  -3.233  1.00  1.66           H  
ATOM   1628 1HB  ARG A 108      24.403   0.353  -5.590  1.00  1.66           H  
ATOM   1629 2HB  ARG A 108      24.115   0.870  -3.933  1.00  1.66           H  
ATOM   1630 1HG  ARG A 108      26.330   1.878  -3.816  1.00  1.66           H  
ATOM   1631 2HG  ARG A 108      26.671   1.352  -5.488  1.00  1.66           H  
ATOM   1632 1HD  ARG A 108      24.744   2.676  -6.251  1.00  1.66           H  
ATOM   1633 2HD  ARG A 108      24.483   3.216  -4.574  1.00  1.66           H  
ATOM   1634  HE  ARG A 108      27.128   3.839  -5.198  1.00  1.66           H  
ATOM   1635 1HH1 ARG A 108      23.921   4.633  -6.351  1.00  1.66           H  
ATOM   1636 2HH1 ARG A 108      24.349   6.246  -6.873  1.00  1.66           H  
ATOM   1637 1HH2 ARG A 108      27.711   5.947  -5.899  1.00  1.66           H  
ATOM   1638 2HH2 ARG A 108      26.507   6.988  -6.622  1.00  1.66           H  
ATOM   1639  N   GLU A 109      23.993  -2.687  -4.543  1.00  1.41           N  
ATOM   1640  CA  GLU A 109      22.945  -3.644  -4.221  1.00  1.41           C  
ATOM   1641  C   GLU A 109      23.578  -4.966  -3.821  1.00  1.41           C  
ATOM   1642  O   GLU A 109      24.309  -5.582  -4.604  1.00  1.41           O  
ATOM   1643  CB  GLU A 109      21.988  -3.837  -5.396  1.00  1.41           C  
ATOM   1644  CG  GLU A 109      20.841  -4.819  -5.132  1.00  1.41           C  
ATOM   1645  CD  GLU A 109      19.891  -4.938  -6.301  1.00  1.41           C  
ATOM   1646  OE1 GLU A 109      20.192  -4.409  -7.342  1.00  1.41           O  
ATOM   1647  OE2 GLU A 109      18.850  -5.534  -6.145  1.00  1.41           O  
ATOM   1648  H   GLU A 109      24.538  -2.824  -5.390  1.00  1.41           H  
ATOM   1649  HA  GLU A 109      22.389  -3.283  -3.364  1.00  1.41           H  
ATOM   1650 1HB  GLU A 109      21.549  -2.877  -5.665  1.00  1.41           H  
ATOM   1651 2HB  GLU A 109      22.545  -4.195  -6.262  1.00  1.41           H  
ATOM   1652 1HG  GLU A 109      21.270  -5.801  -4.933  1.00  1.41           H  
ATOM   1653 2HG  GLU A 109      20.297  -4.518  -4.244  1.00  1.41           H  
ATOM   1654  N   LYS A 110      23.300  -5.389  -2.595  1.00  1.20           N  
ATOM   1655  CA  LYS A 110      23.880  -6.608  -2.065  1.00  1.20           C  
ATOM   1656  C   LYS A 110      22.854  -7.538  -1.432  1.00  1.20           C  
ATOM   1657  O   LYS A 110      21.911  -7.102  -0.783  1.00  1.20           O  
ATOM   1658  CB  LYS A 110      24.923  -6.259  -1.004  1.00  1.20           C  
ATOM   1659  CG  LYS A 110      26.156  -5.549  -1.477  1.00  1.20           C  
ATOM   1660  CD  LYS A 110      26.955  -5.176  -0.282  1.00  1.20           C  
ATOM   1661  CE  LYS A 110      28.300  -4.574  -0.611  1.00  1.20           C  
ATOM   1662  NZ  LYS A 110      28.207  -3.281  -1.282  1.00  1.20           N  
ATOM   1663  H   LYS A 110      22.692  -4.829  -2.003  1.00  1.20           H  
ATOM   1664  HA  LYS A 110      24.356  -7.137  -2.883  1.00  1.20           H  
ATOM   1665 1HB  LYS A 110      24.457  -5.645  -0.229  1.00  1.20           H  
ATOM   1666 2HB  LYS A 110      25.259  -7.182  -0.537  1.00  1.20           H  
ATOM   1667 1HG  LYS A 110      26.746  -6.208  -2.122  1.00  1.20           H  
ATOM   1668 2HG  LYS A 110      25.895  -4.650  -2.037  1.00  1.20           H  
ATOM   1669 1HD  LYS A 110      26.375  -4.443   0.263  1.00  1.20           H  
ATOM   1670 2HD  LYS A 110      27.092  -6.050   0.347  1.00  1.20           H  
ATOM   1671 1HE  LYS A 110      28.830  -4.428   0.317  1.00  1.20           H  
ATOM   1672 2HE  LYS A 110      28.858  -5.266  -1.248  1.00  1.20           H  
ATOM   1673 1HZ  LYS A 110      29.130  -2.929  -1.466  1.00  1.20           H  
ATOM   1674 2HZ  LYS A 110      27.718  -3.383  -2.166  1.00  1.20           H  
ATOM   1675 3HZ  LYS A 110      27.709  -2.630  -0.710  1.00  1.20           H  
ATOM   1676  N   ASP A 111      23.075  -8.827  -1.584  1.00  1.03           N  
ATOM   1677  CA  ASP A 111      22.287  -9.846  -0.918  1.00  1.03           C  
ATOM   1678  C   ASP A 111      23.096 -10.419   0.236  1.00  1.03           C  
ATOM   1679  O   ASP A 111      24.205 -10.932   0.023  1.00  1.03           O  
ATOM   1680  CB  ASP A 111      21.872 -10.959  -1.873  1.00  1.03           C  
ATOM   1681  CG  ASP A 111      20.798 -10.569  -2.925  1.00  1.03           C  
ATOM   1682  OD1 ASP A 111      20.159  -9.540  -2.794  1.00  1.03           O  
ATOM   1683  OD2 ASP A 111      20.614 -11.355  -3.844  1.00  1.03           O  
ATOM   1684  H   ASP A 111      23.856  -9.103  -2.154  1.00  1.03           H  
ATOM   1685  HA  ASP A 111      21.390  -9.391  -0.515  1.00  1.03           H  
ATOM   1686 1HB  ASP A 111      22.754 -11.300  -2.400  1.00  1.03           H  
ATOM   1687 2HB  ASP A 111      21.510 -11.798  -1.299  1.00  1.03           H  
ATOM   1688  N   LEU A 112      22.583 -10.227   1.453  1.00  0.91           N  
ATOM   1689  CA  LEU A 112      23.238 -10.661   2.687  1.00  0.91           C  
ATOM   1690  C   LEU A 112      22.520 -11.837   3.332  1.00  0.91           C  
ATOM   1691  O   LEU A 112      21.309 -11.789   3.516  1.00  0.91           O  
ATOM   1692  CB  LEU A 112      23.281  -9.501   3.695  1.00  0.91           C  
ATOM   1693  CG  LEU A 112      24.429  -8.465   3.551  1.00  0.91           C  
ATOM   1694  CD1 LEU A 112      24.351  -7.729   2.210  1.00  0.91           C  
ATOM   1695  CD2 LEU A 112      24.328  -7.470   4.648  1.00  0.91           C  
ATOM   1696  H   LEU A 112      21.673  -9.766   1.515  1.00  0.91           H  
ATOM   1697  HA  LEU A 112      24.253 -10.971   2.456  1.00  0.91           H  
ATOM   1698 1HB  LEU A 112      22.338  -8.954   3.623  1.00  0.91           H  
ATOM   1699 2HB  LEU A 112      23.348  -9.928   4.697  1.00  0.91           H  
ATOM   1700  HG  LEU A 112      25.373  -8.981   3.626  1.00  0.91           H  
ATOM   1701 1HD1 LEU A 112      25.164  -7.006   2.148  1.00  0.91           H  
ATOM   1702 2HD1 LEU A 112      24.448  -8.431   1.408  1.00  0.91           H  
ATOM   1703 3HD1 LEU A 112      23.399  -7.207   2.127  1.00  0.91           H  
ATOM   1704 1HD2 LEU A 112      25.135  -6.758   4.556  1.00  0.91           H  
ATOM   1705 2HD2 LEU A 112      23.377  -6.954   4.576  1.00  0.91           H  
ATOM   1706 3HD2 LEU A 112      24.395  -7.973   5.605  1.00  0.91           H  
ATOM   1707  N   LEU A 113      23.263 -12.878   3.691  1.00  0.83           N  
ATOM   1708  CA  LEU A 113      22.725 -14.060   4.359  1.00  0.83           C  
ATOM   1709  C   LEU A 113      22.973 -14.014   5.855  1.00  0.83           C  
ATOM   1710  O   LEU A 113      24.120 -13.913   6.290  1.00  0.83           O  
ATOM   1711  CB  LEU A 113      23.359 -15.343   3.796  1.00  0.83           C  
ATOM   1712  CG  LEU A 113      22.972 -16.655   4.525  1.00  0.83           C  
ATOM   1713  CD1 LEU A 113      21.493 -16.946   4.364  1.00  0.83           C  
ATOM   1714  CD2 LEU A 113      23.793 -17.782   3.962  1.00  0.83           C  
ATOM   1715  H   LEU A 113      24.258 -12.850   3.509  1.00  0.83           H  
ATOM   1716  HA  LEU A 113      21.654 -14.097   4.187  1.00  0.83           H  
ATOM   1717 1HB  LEU A 113      23.064 -15.449   2.760  1.00  0.83           H  
ATOM   1718 2HB  LEU A 113      24.444 -15.239   3.833  1.00  0.83           H  
ATOM   1719  HG  LEU A 113      23.178 -16.548   5.592  1.00  0.83           H  
ATOM   1720 1HD1 LEU A 113      21.253 -17.866   4.891  1.00  0.83           H  
ATOM   1721 2HD1 LEU A 113      20.914 -16.128   4.776  1.00  0.83           H  
ATOM   1722 3HD1 LEU A 113      21.266 -17.066   3.319  1.00  0.83           H  
ATOM   1723 1HD2 LEU A 113      23.539 -18.713   4.478  1.00  0.83           H  
ATOM   1724 2HD2 LEU A 113      23.582 -17.890   2.899  1.00  0.83           H  
ATOM   1725 3HD2 LEU A 113      24.851 -17.563   4.101  1.00  0.83           H  
ATOM   1726  N   ILE A 114      21.909 -14.083   6.640  1.00  0.78           N  
ATOM   1727  CA  ILE A 114      22.036 -14.046   8.087  1.00  0.78           C  
ATOM   1728  C   ILE A 114      21.807 -15.453   8.586  1.00  0.78           C  
ATOM   1729  O   ILE A 114      20.697 -15.970   8.436  1.00  0.78           O  
ATOM   1730  CB  ILE A 114      20.934 -13.221   8.692  1.00  0.78           C  
ATOM   1731  CG1 ILE A 114      20.879 -11.889   8.134  1.00  0.78           C  
ATOM   1732  CG2 ILE A 114      21.211 -13.104  10.204  1.00  0.78           C  
ATOM   1733  CD1 ILE A 114      19.614 -11.294   8.499  1.00  0.78           C  
ATOM   1734  H   ILE A 114      20.986 -14.138   6.214  1.00  0.78           H  
ATOM   1735  HA  ILE A 114      23.025 -13.699   8.384  1.00  0.78           H  
ATOM   1736  HB  ILE A 114      19.972 -13.697   8.512  1.00  0.78           H  
ATOM   1737 1HG1 ILE A 114      21.683 -11.279   8.519  1.00  0.78           H  
ATOM   1738 2HG1 ILE A 114      20.951 -11.929   7.043  1.00  0.78           H  
ATOM   1739 1HG2 ILE A 114      20.439 -12.513  10.683  1.00  0.78           H  
ATOM   1740 2HG2 ILE A 114      21.236 -14.101  10.647  1.00  0.78           H  
ATOM   1741 3HG2 ILE A 114      22.167 -12.624  10.363  1.00  0.78           H  
ATOM   1742 1HD1 ILE A 114      19.544 -10.308   8.087  1.00  0.78           H  
ATOM   1743 2HD1 ILE A 114      18.825 -11.914   8.098  1.00  0.78           H  
ATOM   1744 3HD1 ILE A 114      19.528 -11.255   9.573  1.00  0.78           H  
ATOM   1745  N   LYS A 115      22.809 -16.096   9.147  1.00  0.77           N  
ATOM   1746  CA  LYS A 115      22.618 -17.496   9.493  1.00  0.77           C  
ATOM   1747  C   LYS A 115      21.991 -17.696  10.859  1.00  0.77           C  
ATOM   1748  O   LYS A 115      22.260 -16.950  11.794  1.00  0.77           O  
ATOM   1749  CB  LYS A 115      23.925 -18.262   9.382  1.00  0.77           C  
ATOM   1750  CG  LYS A 115      24.464 -18.341   7.955  1.00  0.77           C  
ATOM   1751  CD  LYS A 115      25.695 -19.241   7.863  1.00  0.77           C  
ATOM   1752  CE  LYS A 115      26.198 -19.332   6.430  1.00  0.77           C  
ATOM   1753  NZ  LYS A 115      27.321 -20.296   6.283  1.00  0.77           N  
ATOM   1754  H   LYS A 115      23.699 -15.621   9.314  1.00  0.77           H  
ATOM   1755  HA  LYS A 115      21.947 -17.933   8.767  1.00  0.77           H  
ATOM   1756 1HB  LYS A 115      24.681 -17.785  10.003  1.00  0.77           H  
ATOM   1757 2HB  LYS A 115      23.784 -19.278   9.749  1.00  0.77           H  
ATOM   1758 1HG  LYS A 115      23.683 -18.729   7.296  1.00  0.77           H  
ATOM   1759 2HG  LYS A 115      24.734 -17.336   7.618  1.00  0.77           H  
ATOM   1760 1HD  LYS A 115      26.494 -18.838   8.499  1.00  0.77           H  
ATOM   1761 2HD  LYS A 115      25.442 -20.242   8.211  1.00  0.77           H  
ATOM   1762 1HE  LYS A 115      25.380 -19.651   5.797  1.00  0.77           H  
ATOM   1763 2HE  LYS A 115      26.532 -18.345   6.108  1.00  0.77           H  
ATOM   1764 1HZ  LYS A 115      27.604 -20.324   5.314  1.00  0.77           H  
ATOM   1765 2HZ  LYS A 115      28.105 -20.016   6.861  1.00  0.77           H  
ATOM   1766 3HZ  LYS A 115      27.001 -21.214   6.564  1.00  0.77           H  
ATOM   1767  N   GLY A 116      21.171 -18.737  10.984  1.00  0.77           N  
ATOM   1768  CA  GLY A 116      20.603 -19.090  12.289  1.00  0.77           C  
ATOM   1769  C   GLY A 116      19.501 -18.153  12.815  1.00  0.77           C  
ATOM   1770  O   GLY A 116      19.332 -18.033  14.030  1.00  0.77           O  
ATOM   1771  H   GLY A 116      20.979 -19.308  10.156  1.00  0.77           H  
ATOM   1772 1HA  GLY A 116      20.206 -20.104  12.231  1.00  0.77           H  
ATOM   1773 2HA  GLY A 116      21.411 -19.125  13.018  1.00  0.77           H  
ATOM   1774  N   ILE A 117      18.756 -17.505  11.922  1.00  0.78           N  
ATOM   1775  CA  ILE A 117      17.705 -16.554  12.310  1.00  0.78           C  
ATOM   1776  C   ILE A 117      16.496 -16.733  11.393  1.00  0.78           C  
ATOM   1777  O   ILE A 117      16.669 -17.094  10.230  1.00  0.78           O  
ATOM   1778  CB  ILE A 117      18.219 -15.109  12.161  1.00  0.78           C  
ATOM   1779  CG1 ILE A 117      17.280 -14.098  12.795  1.00  0.78           C  
ATOM   1780  CG2 ILE A 117      18.272 -14.821  10.677  1.00  0.78           C  
ATOM   1781  CD1 ILE A 117      17.906 -12.719  12.991  1.00  0.78           C  
ATOM   1782  H   ILE A 117      18.948 -17.654  10.942  1.00  0.78           H  
ATOM   1783  HA  ILE A 117      17.399 -16.741  13.340  1.00  0.78           H  
ATOM   1784  HB  ILE A 117      19.209 -14.998  12.607  1.00  0.78           H  
ATOM   1785 1HG1 ILE A 117      16.414 -13.985  12.158  1.00  0.78           H  
ATOM   1786 2HG1 ILE A 117      16.949 -14.475  13.764  1.00  0.78           H  
ATOM   1787 1HG2 ILE A 117      18.603 -13.821  10.518  1.00  0.78           H  
ATOM   1788 2HG2 ILE A 117      18.947 -15.518  10.193  1.00  0.78           H  
ATOM   1789 3HG2 ILE A 117      17.276 -14.930  10.262  1.00  0.78           H  
ATOM   1790 1HD1 ILE A 117      17.173 -12.046  13.439  1.00  0.78           H  
ATOM   1791 2HD1 ILE A 117      18.762 -12.817  13.656  1.00  0.78           H  
ATOM   1792 3HD1 ILE A 117      18.229 -12.319  12.043  1.00  0.78           H  
ATOM   1793  N   THR A 118      15.276 -16.535  11.906  1.00  0.79           N  
ATOM   1794  CA  THR A 118      14.085 -16.605  11.052  1.00  0.79           C  
ATOM   1795  C   THR A 118      13.770 -15.263  10.410  1.00  0.79           C  
ATOM   1796  O   THR A 118      14.202 -14.226  10.911  1.00  0.79           O  
ATOM   1797  CB  THR A 118      12.863 -17.021  11.876  1.00  0.79           C  
ATOM   1798  OG1 THR A 118      12.617 -16.008  12.895  1.00  0.79           O  
ATOM   1799  CG2 THR A 118      13.116 -18.354  12.552  1.00  0.79           C  
ATOM   1800  H   THR A 118      15.162 -16.289  12.900  1.00  0.79           H  
ATOM   1801  HA  THR A 118      14.257 -17.337  10.259  1.00  0.79           H  
ATOM   1802  HB  THR A 118      11.993 -17.098  11.224  1.00  0.79           H  
ATOM   1803  HG1 THR A 118      13.365 -16.040  13.552  1.00  0.79           H  
ATOM   1804 1HG2 THR A 118      12.245 -18.634  13.141  1.00  0.79           H  
ATOM   1805 2HG2 THR A 118      13.306 -19.113  11.794  1.00  0.79           H  
ATOM   1806 3HG2 THR A 118      13.986 -18.264  13.207  1.00  0.79           H  
ATOM   1807  N   LYS A 119      12.947 -15.255   9.356  1.00  0.81           N  
ATOM   1808  CA  LYS A 119      12.526 -13.993   8.746  1.00  0.81           C  
ATOM   1809  C   LYS A 119      11.828 -13.072   9.729  1.00  0.81           C  
ATOM   1810  O   LYS A 119      12.047 -11.862   9.725  1.00  0.81           O  
ATOM   1811  CB  LYS A 119      11.671 -14.262   7.519  1.00  0.81           C  
ATOM   1812  CG  LYS A 119      11.096 -13.041   6.845  1.00  0.81           C  
ATOM   1813  CD  LYS A 119      10.459 -13.404   5.516  1.00  0.81           C  
ATOM   1814  CE  LYS A 119       9.720 -12.229   4.904  1.00  0.81           C  
ATOM   1815  NZ  LYS A 119       9.320 -12.508   3.502  1.00  0.81           N  
ATOM   1816  H   LYS A 119      12.597 -16.135   8.955  1.00  0.81           H  
ATOM   1817  HA  LYS A 119      13.422 -13.472   8.406  1.00  0.81           H  
ATOM   1818 1HB  LYS A 119      12.284 -14.757   6.777  1.00  0.81           H  
ATOM   1819 2HB  LYS A 119      10.856 -14.942   7.776  1.00  0.81           H  
ATOM   1820 1HG  LYS A 119      10.341 -12.595   7.493  1.00  0.81           H  
ATOM   1821 2HG  LYS A 119      11.867 -12.323   6.680  1.00  0.81           H  
ATOM   1822 1HD  LYS A 119      11.237 -13.732   4.819  1.00  0.81           H  
ATOM   1823 2HD  LYS A 119       9.760 -14.226   5.663  1.00  0.81           H  
ATOM   1824 1HE  LYS A 119       8.824 -12.043   5.493  1.00  0.81           H  
ATOM   1825 2HE  LYS A 119      10.340 -11.347   4.930  1.00  0.81           H  
ATOM   1826 1HZ  LYS A 119       8.823 -11.720   3.127  1.00  0.81           H  
ATOM   1827 2HZ  LYS A 119      10.198 -12.663   2.951  1.00  0.81           H  
ATOM   1828 3HZ  LYS A 119       8.734 -13.327   3.460  1.00  0.81           H  
ATOM   1829  N   LYS A 120      10.981 -13.639  10.587  1.00  0.84           N  
ATOM   1830  CA  LYS A 120      10.267 -12.828  11.561  1.00  0.84           C  
ATOM   1831  C   LYS A 120      11.265 -12.082  12.436  1.00  0.84           C  
ATOM   1832  O   LYS A 120      11.174 -10.861  12.593  1.00  0.84           O  
ATOM   1833  CB  LYS A 120       9.356 -13.708  12.423  1.00  0.84           C  
ATOM   1834  CG  LYS A 120       8.522 -12.957  13.472  1.00  0.84           C  
ATOM   1835  CD  LYS A 120       7.624 -13.924  14.259  1.00  0.84           C  
ATOM   1836  CE  LYS A 120       6.674 -13.184  15.209  1.00  0.84           C  
ATOM   1837  NZ  LYS A 120       7.397 -12.503  16.311  1.00  0.84           N  
ATOM   1838  H   LYS A 120      10.842 -14.639  10.560  1.00  0.84           H  
ATOM   1839  HA  LYS A 120       9.663 -12.091  11.032  1.00  0.84           H  
ATOM   1840 1HB  LYS A 120       8.668 -14.254  11.779  1.00  0.84           H  
ATOM   1841 2HB  LYS A 120       9.964 -14.446  12.949  1.00  0.84           H  
ATOM   1842 1HG  LYS A 120       9.192 -12.445  14.173  1.00  0.84           H  
ATOM   1843 2HG  LYS A 120       7.900 -12.209  12.984  1.00  0.84           H  
ATOM   1844 1HD  LYS A 120       7.034 -14.521  13.562  1.00  0.84           H  
ATOM   1845 2HD  LYS A 120       8.252 -14.597  14.844  1.00  0.84           H  
ATOM   1846 1HE  LYS A 120       6.115 -12.440  14.644  1.00  0.84           H  
ATOM   1847 2HE  LYS A 120       5.975 -13.900  15.639  1.00  0.84           H  
ATOM   1848 1HZ  LYS A 120       6.751 -12.022  16.910  1.00  0.84           H  
ATOM   1849 2HZ  LYS A 120       7.918 -13.166  16.854  1.00  0.84           H  
ATOM   1850 3HZ  LYS A 120       8.050 -11.808  15.922  1.00  0.84           H  
ATOM   1851  N   GLU A 121      12.253 -12.812  12.970  1.00  0.88           N  
ATOM   1852  CA  GLU A 121      13.249 -12.188  13.839  1.00  0.88           C  
ATOM   1853  C   GLU A 121      14.065 -11.131  13.100  1.00  0.88           C  
ATOM   1854  O   GLU A 121      14.368 -10.066  13.649  1.00  0.88           O  
ATOM   1855  CB  GLU A 121      14.164 -13.267  14.401  1.00  0.88           C  
ATOM   1856  CG  GLU A 121      13.524 -14.169  15.445  1.00  0.88           C  
ATOM   1857  CD  GLU A 121      14.351 -15.391  15.722  1.00  0.88           C  
ATOM   1858  OE1 GLU A 121      14.747 -16.023  14.753  1.00  0.88           O  
ATOM   1859  OE2 GLU A 121      14.593 -15.699  16.864  1.00  0.88           O  
ATOM   1860  H   GLU A 121      12.311 -13.820  12.788  1.00  0.88           H  
ATOM   1861  HA  GLU A 121      12.728 -11.701  14.664  1.00  0.88           H  
ATOM   1862 1HB  GLU A 121      14.482 -13.906  13.586  1.00  0.88           H  
ATOM   1863 2HB  GLU A 121      15.053 -12.809  14.832  1.00  0.88           H  
ATOM   1864 1HG  GLU A 121      13.399 -13.605  16.369  1.00  0.88           H  
ATOM   1865 2HG  GLU A 121      12.535 -14.465  15.095  1.00  0.88           H  
ATOM   1866  N   VAL A 122      14.375 -11.386  11.832  1.00  0.94           N  
ATOM   1867  CA  VAL A 122      15.139 -10.410  11.080  1.00  0.94           C  
ATOM   1868  C   VAL A 122      14.371  -9.114  10.962  1.00  0.94           C  
ATOM   1869  O   VAL A 122      14.924  -8.041  11.202  1.00  0.94           O  
ATOM   1870  CB  VAL A 122      15.418 -10.878   9.660  1.00  0.94           C  
ATOM   1871  CG1 VAL A 122      15.997  -9.770   8.909  1.00  0.94           C  
ATOM   1872  CG2 VAL A 122      16.357 -11.989   9.656  1.00  0.94           C  
ATOM   1873  H   VAL A 122      14.116 -12.280  11.413  1.00  0.94           H  
ATOM   1874  HA  VAL A 122      16.078 -10.232  11.596  1.00  0.94           H  
ATOM   1875  HB  VAL A 122      14.483 -11.168   9.191  1.00  0.94           H  
ATOM   1876 1HG1 VAL A 122      16.169 -10.076   7.912  1.00  0.94           H  
ATOM   1877 2HG1 VAL A 122      15.310  -8.944   8.921  1.00  0.94           H  
ATOM   1878 3HG1 VAL A 122      16.912  -9.478   9.348  1.00  0.94           H  
ATOM   1879 1HG2 VAL A 122      16.542 -12.290   8.643  1.00  0.94           H  
ATOM   1880 2HG2 VAL A 122      17.271 -11.665  10.116  1.00  0.94           H  
ATOM   1881 3HG2 VAL A 122      15.949 -12.807  10.203  1.00  0.94           H  
ATOM   1882  N   ILE A 123      13.087  -9.204  10.635  1.00  1.04           N  
ATOM   1883  CA  ILE A 123      12.271  -8.014  10.474  1.00  1.04           C  
ATOM   1884  C   ILE A 123      12.174  -7.241  11.773  1.00  1.04           C  
ATOM   1885  O   ILE A 123      12.345  -6.018  11.783  1.00  1.04           O  
ATOM   1886  CB  ILE A 123      10.871  -8.363   9.980  1.00  1.04           C  
ATOM   1887  CG1 ILE A 123      10.977  -8.890   8.575  1.00  1.04           C  
ATOM   1888  CG2 ILE A 123       9.995  -7.118  10.034  1.00  1.04           C  
ATOM   1889  CD1 ILE A 123       9.737  -9.543   8.057  1.00  1.04           C  
ATOM   1890  H   ILE A 123      12.676 -10.127  10.465  1.00  1.04           H  
ATOM   1891  HA  ILE A 123      12.740  -7.376   9.730  1.00  1.04           H  
ATOM   1892  HB  ILE A 123      10.445  -9.154  10.605  1.00  1.04           H  
ATOM   1893 1HG1 ILE A 123      11.244  -8.067   7.913  1.00  1.04           H  
ATOM   1894 2HG1 ILE A 123      11.774  -9.623   8.560  1.00  1.04           H  
ATOM   1895 1HG2 ILE A 123       8.996  -7.355   9.679  1.00  1.04           H  
ATOM   1896 2HG2 ILE A 123       9.934  -6.757  11.062  1.00  1.04           H  
ATOM   1897 3HG2 ILE A 123      10.426  -6.335   9.406  1.00  1.04           H  
ATOM   1898 1HD1 ILE A 123       9.916  -9.899   7.047  1.00  1.04           H  
ATOM   1899 2HD1 ILE A 123       9.480 -10.386   8.702  1.00  1.04           H  
ATOM   1900 3HD1 ILE A 123       8.919  -8.825   8.050  1.00  1.04           H  
ATOM   1901  N   GLU A 124      11.952  -7.946  12.883  1.00  1.21           N  
ATOM   1902  CA  GLU A 124      11.839  -7.266  14.164  1.00  1.21           C  
ATOM   1903  C   GLU A 124      13.113  -6.482  14.467  1.00  1.21           C  
ATOM   1904  O   GLU A 124      13.051  -5.382  15.010  1.00  1.21           O  
ATOM   1905  CB  GLU A 124      11.548  -8.262  15.296  1.00  1.21           C  
ATOM   1906  CG  GLU A 124      10.146  -8.881  15.257  1.00  1.21           C  
ATOM   1907  CD  GLU A 124       9.895  -9.891  16.359  1.00  1.21           C  
ATOM   1908  OE1 GLU A 124      10.780 -10.146  17.141  1.00  1.21           O  
ATOM   1909  OE2 GLU A 124       8.801 -10.430  16.400  1.00  1.21           O  
ATOM   1910  H   GLU A 124      11.830  -8.960  12.826  1.00  1.21           H  
ATOM   1911  HA  GLU A 124      11.011  -6.557  14.104  1.00  1.21           H  
ATOM   1912 1HB  GLU A 124      12.272  -9.079  15.245  1.00  1.21           H  
ATOM   1913 2HB  GLU A 124      11.678  -7.770  16.258  1.00  1.21           H  
ATOM   1914 1HG  GLU A 124       9.410  -8.084  15.340  1.00  1.21           H  
ATOM   1915 2HG  GLU A 124      10.004  -9.364  14.294  1.00  1.21           H  
ATOM   1916  N   LYS A 125      14.271  -7.024  14.080  1.00  1.47           N  
ATOM   1917  CA  LYS A 125      15.523  -6.316  14.296  1.00  1.47           C  
ATOM   1918  C   LYS A 125      15.751  -5.185  13.267  1.00  1.47           C  
ATOM   1919  O   LYS A 125      16.201  -4.095  13.623  1.00  1.47           O  
ATOM   1920  CB  LYS A 125      16.674  -7.299  14.250  1.00  1.47           C  
ATOM   1921  CG  LYS A 125      16.741  -8.307  15.384  1.00  1.47           C  
ATOM   1922  CD  LYS A 125      17.018  -7.638  16.702  1.00  1.47           C  
ATOM   1923  CE  LYS A 125      17.301  -8.664  17.786  1.00  1.47           C  
ATOM   1924  NZ  LYS A 125      17.574  -8.022  19.099  1.00  1.47           N  
ATOM   1925  H   LYS A 125      14.279  -7.957  13.662  1.00  1.47           H  
ATOM   1926  HA  LYS A 125      15.495  -5.877  15.287  1.00  1.47           H  
ATOM   1927 1HB  LYS A 125      16.594  -7.865  13.338  1.00  1.47           H  
ATOM   1928 2HB  LYS A 125      17.595  -6.766  14.232  1.00  1.47           H  
ATOM   1929 1HG  LYS A 125      15.791  -8.839  15.445  1.00  1.47           H  
ATOM   1930 2HG  LYS A 125      17.525  -9.030  15.188  1.00  1.47           H  
ATOM   1931 1HD  LYS A 125      17.873  -6.963  16.602  1.00  1.47           H  
ATOM   1932 2HD  LYS A 125      16.147  -7.061  16.988  1.00  1.47           H  
ATOM   1933 1HE  LYS A 125      16.443  -9.326  17.883  1.00  1.47           H  
ATOM   1934 2HE  LYS A 125      18.175  -9.254  17.493  1.00  1.47           H  
ATOM   1935 1HZ  LYS A 125      17.763  -8.733  19.788  1.00  1.47           H  
ATOM   1936 2HZ  LYS A 125      18.379  -7.415  19.011  1.00  1.47           H  
ATOM   1937 3HZ  LYS A 125      16.774  -7.480  19.382  1.00  1.47           H  
ATOM   1938  N   LEU A 126      15.370  -5.396  12.002  1.00  1.88           N  
ATOM   1939  CA  LEU A 126      15.573  -4.378  10.963  1.00  1.88           C  
ATOM   1940  C   LEU A 126      14.792  -3.106  11.227  1.00  1.88           C  
ATOM   1941  O   LEU A 126      15.237  -2.011  10.886  1.00  1.88           O  
ATOM   1942  CB  LEU A 126      15.146  -4.874   9.582  1.00  1.88           C  
ATOM   1943  CG  LEU A 126      15.994  -5.933   8.901  1.00  1.88           C  
ATOM   1944  CD1 LEU A 126      15.288  -6.393   7.643  1.00  1.88           C  
ATOM   1945  CD2 LEU A 126      17.312  -5.350   8.571  1.00  1.88           C  
ATOM   1946  H   LEU A 126      14.979  -6.299  11.745  1.00  1.88           H  
ATOM   1947  HA  LEU A 126      16.630  -4.132  10.936  1.00  1.88           H  
ATOM   1948 1HB  LEU A 126      14.139  -5.279   9.678  1.00  1.88           H  
ATOM   1949 2HB  LEU A 126      15.109  -4.012   8.918  1.00  1.88           H  
ATOM   1950  HG  LEU A 126      16.131  -6.777   9.550  1.00  1.88           H  
ATOM   1951 1HD1 LEU A 126      15.890  -7.146   7.147  1.00  1.88           H  
ATOM   1952 2HD1 LEU A 126      14.319  -6.817   7.901  1.00  1.88           H  
ATOM   1953 3HD1 LEU A 126      15.145  -5.547   6.976  1.00  1.88           H  
ATOM   1954 1HD2 LEU A 126      17.922  -6.080   8.072  1.00  1.88           H  
ATOM   1955 2HD2 LEU A 126      17.173  -4.495   7.921  1.00  1.88           H  
ATOM   1956 3HD2 LEU A 126      17.794  -5.042   9.491  1.00  1.88           H  
ATOM   1957  N   GLU A 127      13.625  -3.254  11.839  1.00  2.43           N  
ATOM   1958  CA  GLU A 127      12.740  -2.132  12.116  1.00  2.43           C  
ATOM   1959  C   GLU A 127      13.063  -1.362  13.412  1.00  2.43           C  
ATOM   1960  O   GLU A 127      12.299  -0.467  13.788  1.00  2.43           O  
ATOM   1961  CB  GLU A 127      11.281  -2.613  12.126  1.00  2.43           C  
ATOM   1962  CG  GLU A 127      10.775  -3.098  10.750  1.00  2.43           C  
ATOM   1963  CD  GLU A 127       9.338  -3.584  10.755  1.00  2.43           C  
ATOM   1964  OE1 GLU A 127       8.723  -3.575  11.796  1.00  2.43           O  
ATOM   1965  OE2 GLU A 127       8.858  -3.961   9.708  1.00  2.43           O  
ATOM   1966  H   GLU A 127      13.311  -4.198  12.074  1.00  2.43           H  
ATOM   1967  HA  GLU A 127      12.843  -1.426  11.293  1.00  2.43           H  
ATOM   1968 1HB  GLU A 127      11.184  -3.447  12.828  1.00  2.43           H  
ATOM   1969 2HB  GLU A 127      10.631  -1.811  12.471  1.00  2.43           H  
ATOM   1970 1HG  GLU A 127      10.867  -2.283  10.035  1.00  2.43           H  
ATOM   1971 2HG  GLU A 127      11.422  -3.910  10.412  1.00  2.43           H  
ATOM   1972  N   LEU A 128      14.150  -1.725  14.108  1.00  3.11           N  
ATOM   1973  CA  LEU A 128      14.531  -1.033  15.338  1.00  3.11           C  
ATOM   1974  C   LEU A 128      15.105   0.353  15.049  1.00  3.11           C  
ATOM   1975  O   LEU A 128      15.633   1.003  15.953  1.00  3.11           O  
ATOM   1976  OXT LEU A 128      15.255   0.713  13.882  1.00  3.11           O  
ATOM   1977  CB  LEU A 128      15.580  -1.842  16.110  1.00  3.11           C  
ATOM   1978  CG  LEU A 128      15.118  -3.176  16.645  1.00  3.11           C  
ATOM   1979  CD1 LEU A 128      16.304  -3.899  17.270  1.00  3.11           C  
ATOM   1980  CD2 LEU A 128      14.005  -2.970  17.644  1.00  3.11           C  
ATOM   1981  H   LEU A 128      14.741  -2.490  13.775  1.00  3.11           H  
ATOM   1982  HA  LEU A 128      13.644  -0.920  15.957  1.00  3.11           H  
ATOM   1983 1HB  LEU A 128      16.418  -2.041  15.439  1.00  3.11           H  
ATOM   1984 2HB  LEU A 128      15.939  -1.248  16.948  1.00  3.11           H  
ATOM   1985  HG  LEU A 128      14.745  -3.773  15.831  1.00  3.11           H  
ATOM   1986 1HD1 LEU A 128      15.977  -4.857  17.645  1.00  3.11           H  
ATOM   1987 2HD1 LEU A 128      17.078  -4.044  16.513  1.00  3.11           H  
ATOM   1988 3HD1 LEU A 128      16.701  -3.305  18.091  1.00  3.11           H  
ATOM   1989 1HD2 LEU A 128      13.671  -3.941  18.012  1.00  3.11           H  
ATOM   1990 2HD2 LEU A 128      14.365  -2.367  18.476  1.00  3.11           H  
ATOM   1991 3HD2 LEU A 128      13.174  -2.462  17.154  1.00  3.11           H  
ENDMDL

REMARK ID 688882 DOMAINID 681261 MODEL 4 2025-09-13_00000216_full_19
MODEL     4
ATOM      1  N   MET A   1       1.539  -1.028   0.483  1.00 12.00           N  
ATOM      2  CA  MET A   1       2.137   0.153  -0.133  1.00 12.00           C  
ATOM      3  C   MET A   1       1.785   1.419   0.656  1.00 12.00           C  
ATOM      4  O   MET A   1       0.684   1.950   0.536  1.00 12.00           O  
ATOM      5  CB  MET A   1       1.688   0.241  -1.599  1.00 12.00           C  
ATOM      6  CG  MET A   1       2.217  -0.865  -2.496  1.00 12.00           C  
ATOM      7  SD  MET A   1       1.667  -0.701  -4.219  1.00 12.00           S  
ATOM      8  CE  MET A   1       2.588   0.742  -4.798  1.00 12.00           C  
ATOM      9 1H   MET A   1       2.099  -1.841   0.283  1.00 12.00           H  
ATOM     10 2H   MET A   1       1.483  -0.890   1.481  1.00 12.00           H  
ATOM     11 3H   MET A   1       0.597  -1.165   0.112  1.00 12.00           H  
ATOM     12  HA  MET A   1       3.220   0.044  -0.110  1.00 12.00           H  
ATOM     13 1HB  MET A   1       0.601   0.214  -1.646  1.00 12.00           H  
ATOM     14 2HB  MET A   1       1.986   1.141  -2.034  1.00 12.00           H  
ATOM     15 1HG  MET A   1       3.303  -0.857  -2.478  1.00 12.00           H  
ATOM     16 2HG  MET A   1       1.873  -1.827  -2.116  1.00 12.00           H  
ATOM     17 1HE  MET A   1       2.335   0.942  -5.838  1.00 12.00           H  
ATOM     18 2HE  MET A   1       2.322   1.598  -4.199  1.00 12.00           H  
ATOM     19 3HE  MET A   1       3.657   0.557  -4.713  1.00 12.00           H  
ATOM     20  N   ALA A   2       2.711   1.892   1.499  1.00 11.78           N  
ATOM     21  CA  ALA A   2       2.446   3.086   2.321  1.00 11.78           C  
ATOM     22  C   ALA A   2       2.225   4.354   1.503  1.00 11.78           C  
ATOM     23  O   ALA A   2       3.042   4.696   0.642  1.00 11.78           O  
ATOM     24  CB  ALA A   2       3.599   3.339   3.277  1.00 11.78           C  
ATOM     25  H   ALA A   2       3.610   1.437   1.577  1.00 11.78           H  
ATOM     26  HA  ALA A   2       1.538   2.897   2.895  1.00 11.78           H  
ATOM     27 1HB  ALA A   2       3.365   4.200   3.898  1.00 11.78           H  
ATOM     28 2HB  ALA A   2       3.751   2.465   3.910  1.00 11.78           H  
ATOM     29 3HB  ALA A   2       4.507   3.539   2.709  1.00 11.78           H  
ATOM     30  N   SER A   3       1.226   5.136   1.924  1.00 11.44           N  
ATOM     31  CA  SER A   3       0.838   6.413   1.313  1.00 11.44           C  
ATOM     32  C   SER A   3       1.921   7.483   1.376  1.00 11.44           C  
ATOM     33  O   SER A   3       1.920   8.438   0.597  1.00 11.44           O  
ATOM     34  CB  SER A   3      -0.416   6.926   1.995  1.00 11.44           C  
ATOM     35  OG  SER A   3      -0.167   7.243   3.344  1.00 11.44           O  
ATOM     36  H   SER A   3       0.642   4.781   2.667  1.00 11.44           H  
ATOM     37  HA  SER A   3       0.601   6.226   0.266  1.00 11.44           H  
ATOM     38 1HB  SER A   3      -0.786   7.805   1.477  1.00 11.44           H  
ATOM     39 2HB  SER A   3      -1.182   6.172   1.927  1.00 11.44           H  
ATOM     40  HG  SER A   3      -1.033   7.387   3.755  1.00 11.44           H  
ATOM     41  N   TRP A   4       2.888   7.291   2.259  1.00 11.00           N  
ATOM     42  CA  TRP A   4       3.986   8.227   2.440  1.00 11.00           C  
ATOM     43  C   TRP A   4       4.840   8.378   1.182  1.00 11.00           C  
ATOM     44  O   TRP A   4       5.558   9.366   1.031  1.00 11.00           O  
ATOM     45  CB  TRP A   4       4.862   7.792   3.608  1.00 11.00           C  
ATOM     46  CG  TRP A   4       4.181   7.949   4.922  1.00 11.00           C  
ATOM     47  CD1 TRP A   4       3.757   6.962   5.762  1.00 11.00           C  
ATOM     48  CD2 TRP A   4       3.819   9.198   5.553  1.00 11.00           C  
ATOM     49  NE1 TRP A   4       3.165   7.512   6.875  1.00 11.00           N  
ATOM     50  CE2 TRP A   4       3.194   8.881   6.760  1.00 11.00           C  
ATOM     51  CE3 TRP A   4       3.968  10.542   5.190  1.00 11.00           C  
ATOM     52  CZ2 TRP A   4       2.720   9.860   7.616  1.00 11.00           C  
ATOM     53  CZ3 TRP A   4       3.492  11.522   6.047  1.00 11.00           C  
ATOM     54  CH2 TRP A   4       2.885  11.190   7.227  1.00 11.00           C  
ATOM     55  H   TRP A   4       2.837   6.471   2.843  1.00 11.00           H  
ATOM     56  HA  TRP A   4       3.562   9.202   2.678  1.00 11.00           H  
ATOM     57 1HB  TRP A   4       5.141   6.744   3.483  1.00 11.00           H  
ATOM     58 2HB  TRP A   4       5.780   8.379   3.616  1.00 11.00           H  
ATOM     59  HD1 TRP A   4       3.871   5.897   5.580  1.00 11.00           H  
ATOM     60  HE1 TRP A   4       2.772   6.994   7.645  1.00 11.00           H  
ATOM     61  HE3 TRP A   4       4.449  10.813   4.250  1.00 11.00           H  
ATOM     62  HZ2 TRP A   4       2.231   9.615   8.555  1.00 11.00           H  
ATOM     63  HZ3 TRP A   4       3.608  12.566   5.754  1.00 11.00           H  
ATOM     64  HH2 TRP A   4       2.522  11.983   7.866  1.00 11.00           H  
ATOM     65  N   SER A   5       4.766   7.400   0.280  1.00 10.47           N  
ATOM     66  CA  SER A   5       5.537   7.443  -0.950  1.00 10.47           C  
ATOM     67  C   SER A   5       4.829   8.142  -2.124  1.00 10.47           C  
ATOM     68  O   SER A   5       5.384   8.201  -3.222  1.00 10.47           O  
ATOM     69  CB  SER A   5       5.948   6.051  -1.341  1.00 10.47           C  
ATOM     70  OG  SER A   5       6.833   5.500  -0.399  1.00 10.47           O  
ATOM     71  H   SER A   5       4.153   6.597   0.447  1.00 10.47           H  
ATOM     72  HA  SER A   5       6.449   8.003  -0.744  1.00 10.47           H  
ATOM     73 1HB  SER A   5       5.062   5.449  -1.386  1.00 10.47           H  
ATOM     74 2HB  SER A   5       6.403   6.058  -2.328  1.00 10.47           H  
ATOM     75  HG  SER A   5       7.093   4.642  -0.748  1.00 10.47           H  
ATOM     76  N   HIS A   6       3.611   8.659  -1.929  1.00  9.95           N  
ATOM     77  CA  HIS A   6       2.949   9.336  -3.046  1.00  9.95           C  
ATOM     78  C   HIS A   6       3.659  10.634  -3.466  1.00  9.95           C  
ATOM     79  O   HIS A   6       4.105  11.394  -2.609  1.00  9.95           O  
ATOM     80  CB  HIS A   6       1.539   9.800  -2.702  1.00  9.95           C  
ATOM     81  CG  HIS A   6       0.488   8.804  -2.647  1.00  9.95           C  
ATOM     82  ND1 HIS A   6       0.107   8.084  -3.738  1.00  9.95           N  
ATOM     83  CD2 HIS A   6      -0.340   8.451  -1.652  1.00  9.95           C  
ATOM     84  CE1 HIS A   6      -0.891   7.315  -3.407  1.00  9.95           C  
ATOM     85  NE2 HIS A   6      -1.188   7.531  -2.142  1.00  9.95           N  
ATOM     86  H   HIS A   6       3.154   8.592  -1.018  1.00  9.95           H  
ATOM     87  HA  HIS A   6       2.874   8.636  -3.866  1.00  9.95           H  
ATOM     88 1HB  HIS A   6       1.583  10.260  -1.727  1.00  9.95           H  
ATOM     89 2HB  HIS A   6       1.237  10.574  -3.404  1.00  9.95           H  
ATOM     90  HD2 HIS A   6      -0.345   8.838  -0.649  1.00  9.95           H  
ATOM     91  HE1 HIS A   6      -1.387   6.624  -4.068  1.00  9.95           H  
ATOM     92  HE2 HIS A   6      -1.932   7.098  -1.600  1.00  9.95           H  
ATOM     93  N   PRO A   7       3.762  10.927  -4.774  1.00  9.51           N  
ATOM     94  CA  PRO A   7       4.199  12.198  -5.326  1.00  9.51           C  
ATOM     95  C   PRO A   7       3.278  13.346  -4.931  1.00  9.51           C  
ATOM     96  O   PRO A   7       2.061  13.162  -4.794  1.00  9.51           O  
ATOM     97  CB  PRO A   7       4.125  11.961  -6.837  1.00  9.51           C  
ATOM     98  CG  PRO A   7       4.246  10.480  -6.997  1.00  9.51           C  
ATOM     99  CD  PRO A   7       3.562   9.881  -5.791  1.00  9.51           C  
ATOM    100  HA  PRO A   7       5.230  12.398  -5.005  1.00  9.51           H  
ATOM    101 1HB  PRO A   7       3.179  12.360  -7.228  1.00  9.51           H  
ATOM    102 2HB  PRO A   7       4.932  12.513  -7.340  1.00  9.51           H  
ATOM    103 1HG  PRO A   7       3.790  10.178  -7.934  1.00  9.51           H  
ATOM    104 2HG  PRO A   7       5.309  10.197  -7.055  1.00  9.51           H  
ATOM    105 1HD  PRO A   7       2.490   9.697  -5.979  1.00  9.51           H  
ATOM    106 2HD  PRO A   7       4.123   8.964  -5.537  1.00  9.51           H  
ATOM    107  N   GLN A   8       3.865  14.533  -4.809  1.00  9.19           N  
ATOM    108  CA  GLN A   8       3.133  15.779  -4.590  1.00  9.19           C  
ATOM    109  C   GLN A   8       2.998  16.527  -5.907  1.00  9.19           C  
ATOM    110  O   GLN A   8       3.990  16.755  -6.602  1.00  9.19           O  
ATOM    111  CB  GLN A   8       3.807  16.663  -3.538  1.00  9.19           C  
ATOM    112  CG  GLN A   8       3.173  18.065  -3.395  1.00  9.19           C  
ATOM    113  CD  GLN A   8       1.757  18.065  -2.841  1.00  9.19           C  
ATOM    114  OE1 GLN A   8       1.489  17.562  -1.750  1.00  9.19           O  
ATOM    115  NE2 GLN A   8       0.837  18.654  -3.602  1.00  9.19           N  
ATOM    116  H   GLN A   8       4.871  14.583  -4.899  1.00  9.19           H  
ATOM    117  HA  GLN A   8       2.130  15.538  -4.238  1.00  9.19           H  
ATOM    118 1HB  GLN A   8       3.764  16.171  -2.565  1.00  9.19           H  
ATOM    119 2HB  GLN A   8       4.857  16.796  -3.794  1.00  9.19           H  
ATOM    120 1HG  GLN A   8       3.792  18.654  -2.721  1.00  9.19           H  
ATOM    121 2HG  GLN A   8       3.148  18.541  -4.377  1.00  9.19           H  
ATOM    122 1HE2 GLN A   8      -0.108  18.703  -3.301  1.00  9.19           H  
ATOM    123 2HE2 GLN A   8       1.093  19.069  -4.510  1.00  9.19           H  
ATOM    124  N   PHE A   9       1.771  16.868  -6.269  1.00  9.02           N  
ATOM    125  CA  PHE A   9       1.508  17.556  -7.523  1.00  9.02           C  
ATOM    126  C   PHE A   9       1.761  19.046  -7.366  1.00  9.02           C  
ATOM    127  O   PHE A   9       1.468  19.615  -6.307  1.00  9.02           O  
ATOM    128  CB  PHE A   9       0.061  17.362  -7.931  1.00  9.02           C  
ATOM    129  CG  PHE A   9      -0.265  15.967  -8.228  1.00  9.02           C  
ATOM    130  CD1 PHE A   9       0.729  14.995  -8.266  1.00  9.02           C  
ATOM    131  CD2 PHE A   9      -1.570  15.601  -8.431  1.00  9.02           C  
ATOM    132  CE1 PHE A   9       0.408  13.688  -8.500  1.00  9.02           C  
ATOM    133  CE2 PHE A   9      -1.888  14.301  -8.660  1.00  9.02           C  
ATOM    134  CZ  PHE A   9      -0.901  13.348  -8.693  1.00  9.02           C  
ATOM    135  H   PHE A   9       1.002  16.644  -5.658  1.00  9.02           H  
ATOM    136  HA  PHE A   9       2.158  17.154  -8.289  1.00  9.02           H  
ATOM    137 1HB  PHE A   9      -0.604  17.722  -7.151  1.00  9.02           H  
ATOM    138 2HB  PHE A   9      -0.134  17.948  -8.831  1.00  9.02           H  
ATOM    139  HD1 PHE A   9       1.765  15.281  -8.102  1.00  9.02           H  
ATOM    140  HD2 PHE A   9      -2.354  16.359  -8.399  1.00  9.02           H  
ATOM    141  HE1 PHE A   9       1.181  12.924  -8.523  1.00  9.02           H  
ATOM    142  HE2 PHE A   9      -2.930  14.005  -8.807  1.00  9.02           H  
ATOM    143  HZ  PHE A   9      -1.174  12.331  -8.867  1.00  9.02           H  
ATOM    144  N   GLU A  10       2.270  19.704  -8.409  1.00  8.95           N  
ATOM    145  CA  GLU A  10       2.413  21.157  -8.324  1.00  8.95           C  
ATOM    146  C   GLU A  10       1.027  21.814  -8.346  1.00  8.95           C  
ATOM    147  O   GLU A  10       0.770  22.789  -7.635  1.00  8.95           O  
ATOM    148  CB  GLU A  10       3.281  21.687  -9.469  1.00  8.95           C  
ATOM    149  CG  GLU A  10       3.575  23.197  -9.409  1.00  8.95           C  
ATOM    150  CD  GLU A  10       4.376  23.607  -8.176  1.00  8.95           C  
ATOM    151  OE1 GLU A  10       5.024  22.767  -7.593  1.00  8.95           O  
ATOM    152  OE2 GLU A  10       4.305  24.756  -7.790  1.00  8.95           O  
ATOM    153  H   GLU A  10       2.557  19.198  -9.254  1.00  8.95           H  
ATOM    154  HA  GLU A  10       2.892  21.403  -7.379  1.00  8.95           H  
ATOM    155 1HB  GLU A  10       4.233  21.155  -9.478  1.00  8.95           H  
ATOM    156 2HB  GLU A  10       2.786  21.483 -10.420  1.00  8.95           H  
ATOM    157 1HG  GLU A  10       4.129  23.485 -10.302  1.00  8.95           H  
ATOM    158 2HG  GLU A  10       2.632  23.737  -9.411  1.00  8.95           H  
ATOM    159  N   LYS A  11       0.151  21.269  -9.187  1.00  8.93           N  
ATOM    160  CA  LYS A  11      -1.211  21.749  -9.371  1.00  8.93           C  
ATOM    161  C   LYS A  11      -2.176  20.567  -9.415  1.00  8.93           C  
ATOM    162  O   LYS A  11      -1.844  19.508  -9.945  1.00  8.93           O  
ATOM    163  CB  LYS A  11      -1.330  22.566 -10.664  1.00  8.93           C  
ATOM    164  CG  LYS A  11      -0.482  23.841 -10.693  1.00  8.93           C  
ATOM    165  CD  LYS A  11      -0.707  24.646 -11.962  1.00  8.93           C  
ATOM    166  CE  LYS A  11       0.154  25.903 -11.971  1.00  8.93           C  
ATOM    167  NZ  LYS A  11      -0.054  26.712 -13.204  1.00  8.93           N  
ATOM    168  H   LYS A  11       0.456  20.470  -9.723  1.00  8.93           H  
ATOM    169  HA  LYS A  11      -1.482  22.379  -8.522  1.00  8.93           H  
ATOM    170 1HB  LYS A  11      -1.034  21.946 -11.512  1.00  8.93           H  
ATOM    171 2HB  LYS A  11      -2.371  22.854 -10.820  1.00  8.93           H  
ATOM    172 1HG  LYS A  11      -0.716  24.457  -9.823  1.00  8.93           H  
ATOM    173 2HG  LYS A  11       0.569  23.574 -10.649  1.00  8.93           H  
ATOM    174 1HD  LYS A  11      -0.456  24.036 -12.831  1.00  8.93           H  
ATOM    175 2HD  LYS A  11      -1.757  24.933 -12.033  1.00  8.93           H  
ATOM    176 1HE  LYS A  11      -0.096  26.511 -11.102  1.00  8.93           H  
ATOM    177 2HE  LYS A  11       1.205  25.615 -11.908  1.00  8.93           H  
ATOM    178 1HZ  LYS A  11       0.533  27.534 -13.170  1.00  8.93           H  
ATOM    179 2HZ  LYS A  11       0.187  26.159 -14.015  1.00  8.93           H  
ATOM    180 3HZ  LYS A  11      -1.022  26.993 -13.263  1.00  8.93           H  
ATOM    181  N   GLY A  12      -3.413  20.771  -8.964  1.00  8.91           N  
ATOM    182  CA  GLY A  12      -4.439  19.719  -9.015  1.00  8.91           C  
ATOM    183  C   GLY A  12      -4.778  19.261 -10.442  1.00  8.91           C  
ATOM    184  O   GLY A  12      -5.407  18.215 -10.638  1.00  8.91           O  
ATOM    185  H   GLY A  12      -3.646  21.664  -8.550  1.00  8.91           H  
ATOM    186 1HA  GLY A  12      -4.091  18.862  -8.436  1.00  8.91           H  
ATOM    187 2HA  GLY A  12      -5.344  20.079  -8.524  1.00  8.91           H  
ATOM    188  N   SER A  13      -4.394  20.070 -11.430  1.00  8.86           N  
ATOM    189  CA  SER A  13      -4.611  19.794 -12.845  1.00  8.86           C  
ATOM    190  C   SER A  13      -3.559  18.870 -13.484  1.00  8.86           C  
ATOM    191  O   SER A  13      -3.726  18.463 -14.635  1.00  8.86           O  
ATOM    192  CB  SER A  13      -4.650  21.096 -13.615  1.00  8.86           C  
ATOM    193  OG  SER A  13      -3.401  21.725 -13.597  1.00  8.86           O  
ATOM    194  H   SER A  13      -3.906  20.913 -11.179  1.00  8.86           H  
ATOM    195  HA  SER A  13      -5.582  19.308 -12.946  1.00  8.86           H  
ATOM    196 1HB  SER A  13      -4.946  20.899 -14.645  1.00  8.86           H  
ATOM    197 2HB  SER A  13      -5.398  21.754 -13.179  1.00  8.86           H  
ATOM    198  HG  SER A  13      -2.786  21.089 -13.974  1.00  8.86           H  
ATOM    199  N   SER A  14      -2.471  18.556 -12.770  1.00  8.76           N  
ATOM    200  CA  SER A  14      -1.406  17.741 -13.368  1.00  8.76           C  
ATOM    201  C   SER A  14      -0.976  16.557 -12.510  1.00  8.76           C  
ATOM    202  O   SER A  14      -0.285  16.693 -11.499  1.00  8.76           O  
ATOM    203  CB  SER A  14      -0.209  18.631 -13.648  1.00  8.76           C  
ATOM    204  OG  SER A  14       0.902  17.905 -14.109  1.00  8.76           O  
ATOM    205  H   SER A  14      -2.367  18.889 -11.811  1.00  8.76           H  
ATOM    206  HA  SER A  14      -1.768  17.345 -14.317  1.00  8.76           H  
ATOM    207 1HB  SER A  14      -0.487  19.376 -14.392  1.00  8.76           H  
ATOM    208 2HB  SER A  14       0.061  19.166 -12.735  1.00  8.76           H  
ATOM    209  HG  SER A  14       0.628  17.385 -14.896  1.00  8.76           H  
ATOM    210  N   HIS A  15      -1.322  15.361 -12.960  1.00  8.65           N  
ATOM    211  CA  HIS A  15      -0.961  14.220 -12.155  1.00  8.65           C  
ATOM    212  C   HIS A  15       0.422  13.725 -12.514  1.00  8.65           C  
ATOM    213  O   HIS A  15       0.631  13.014 -13.504  1.00  8.65           O  
ATOM    214  CB  HIS A  15      -2.001  13.107 -12.244  1.00  8.65           C  
ATOM    215  CG  HIS A  15      -3.353  13.453 -11.635  1.00  8.65           C  
ATOM    216  ND1 HIS A  15      -4.183  12.488 -11.092  1.00  8.65           N  
ATOM    217  CD2 HIS A  15      -4.005  14.640 -11.473  1.00  8.65           C  
ATOM    218  CE1 HIS A  15      -5.275  13.051 -10.618  1.00  8.65           C  
ATOM    219  NE2 HIS A  15      -5.208  14.363 -10.835  1.00  8.65           N  
ATOM    220  H   HIS A  15      -1.857  15.264 -13.810  1.00  8.65           H  
ATOM    221  HA  HIS A  15      -0.916  14.533 -11.129  1.00  8.65           H  
ATOM    222 1HB  HIS A  15      -2.154  12.852 -13.288  1.00  8.65           H  
ATOM    223 2HB  HIS A  15      -1.619  12.219 -11.742  1.00  8.65           H  
ATOM    224  HD1 HIS A  15      -3.999  11.504 -11.011  1.00  8.65           H  
ATOM    225  HD2 HIS A  15      -3.756  15.672 -11.734  1.00  8.65           H  
ATOM    226  HE1 HIS A  15      -6.044  12.434 -10.144  1.00  8.65           H  
ATOM    227  N   HIS A  16       1.358  14.077 -11.647  1.00  8.57           N  
ATOM    228  CA  HIS A  16       2.773  13.814 -11.865  1.00  8.57           C  
ATOM    229  C   HIS A  16       3.077  12.341 -12.109  1.00  8.57           C  
ATOM    230  O   HIS A  16       3.924  12.027 -12.949  1.00  8.57           O  
ATOM    231  CB  HIS A  16       3.616  14.303 -10.678  1.00  8.57           C  
ATOM    232  CG  HIS A  16       3.708  15.809 -10.544  1.00  8.57           C  
ATOM    233  ND1 HIS A  16       4.571  16.421  -9.647  1.00  8.57           N  
ATOM    234  CD2 HIS A  16       3.038  16.814 -11.165  1.00  8.57           C  
ATOM    235  CE1 HIS A  16       4.443  17.733  -9.732  1.00  8.57           C  
ATOM    236  NE2 HIS A  16       3.515  18.007 -10.635  1.00  8.57           N  
ATOM    237  H   HIS A  16       1.048  14.670 -10.877  1.00  8.57           H  
ATOM    238  HA  HIS A  16       3.106  14.362 -12.742  1.00  8.57           H  
ATOM    239 1HB  HIS A  16       3.204  13.905  -9.753  1.00  8.57           H  
ATOM    240 2HB  HIS A  16       4.628  13.912 -10.770  1.00  8.57           H  
ATOM    241  HD1 HIS A  16       5.197  15.964  -9.010  1.00  8.57           H  
ATOM    242  HD2 HIS A  16       2.262  16.826 -11.932  1.00  8.57           H  
ATOM    243  HE1 HIS A  16       5.044  18.388  -9.094  1.00  8.57           H  
ATOM    244  N   HIS A  17       2.400  11.423 -11.419  1.00  8.57           N  
ATOM    245  CA  HIS A  17       2.707  10.011 -11.634  1.00  8.57           C  
ATOM    246  C   HIS A  17       2.293   9.498 -13.021  1.00  8.57           C  
ATOM    247  O   HIS A  17       2.810   8.472 -13.477  1.00  8.57           O  
ATOM    248  CB  HIS A  17       2.104   9.123 -10.537  1.00  8.57           C  
ATOM    249  CG  HIS A  17       0.638   9.103 -10.463  1.00  8.57           C  
ATOM    250  ND1 HIS A  17      -0.074  10.126  -9.904  1.00  8.57           N  
ATOM    251  CD2 HIS A  17      -0.272   8.177 -10.846  1.00  8.57           C  
ATOM    252  CE1 HIS A  17      -1.359   9.834  -9.951  1.00  8.57           C  
ATOM    253  NE2 HIS A  17      -1.500   8.666 -10.510  1.00  8.57           N  
ATOM    254  H   HIS A  17       1.696  11.706 -10.753  1.00  8.57           H  
ATOM    255  HA  HIS A  17       3.786   9.884 -11.564  1.00  8.57           H  
ATOM    256 1HB  HIS A  17       2.448   8.097 -10.679  1.00  8.57           H  
ATOM    257 2HB  HIS A  17       2.466   9.450  -9.580  1.00  8.57           H  
ATOM    258  HD2 HIS A  17      -0.073   7.220 -11.324  1.00  8.57           H  
ATOM    259  HE1 HIS A  17      -2.179  10.451  -9.582  1.00  8.57           H  
ATOM    260  HE2 HIS A  17      -2.397   8.208 -10.657  1.00  8.57           H  
ATOM    261  N   HIS A  18       1.380  10.197 -13.714  1.00  8.69           N  
ATOM    262  CA  HIS A  18       1.003   9.759 -15.053  1.00  8.69           C  
ATOM    263  C   HIS A  18       1.974  10.362 -16.049  1.00  8.69           C  
ATOM    264  O   HIS A  18       2.257   9.786 -17.108  1.00  8.69           O  
ATOM    265  CB  HIS A  18      -0.443  10.097 -15.405  1.00  8.69           C  
ATOM    266  CG  HIS A  18      -1.445   9.286 -14.628  1.00  8.69           C  
ATOM    267  ND1 HIS A  18      -1.501   7.902 -14.707  1.00  8.69           N  
ATOM    268  CD2 HIS A  18      -2.440   9.648 -13.795  1.00  8.69           C  
ATOM    269  CE1 HIS A  18      -2.477   7.463 -13.944  1.00  8.69           C  
ATOM    270  NE2 HIS A  18      -3.060   8.501 -13.387  1.00  8.69           N  
ATOM    271  H   HIS A  18       0.985  11.058 -13.343  1.00  8.69           H  
ATOM    272  HA  HIS A  18       1.092   8.680 -15.120  1.00  8.69           H  
ATOM    273 1HB  HIS A  18      -0.625  11.157 -15.200  1.00  8.69           H  
ATOM    274 2HB  HIS A  18      -0.611   9.932 -16.467  1.00  8.69           H  
ATOM    275  HD1 HIS A  18      -0.916   7.305 -15.255  1.00  8.69           H  
ATOM    276  HD2 HIS A  18      -2.799  10.600 -13.434  1.00  8.69           H  
ATOM    277  HE1 HIS A  18      -2.682   6.392 -13.859  1.00  8.69           H  
ATOM    278  N   HIS A  19       2.541  11.514 -15.690  1.00  8.94           N  
ATOM    279  CA  HIS A  19       3.528  12.123 -16.567  1.00  8.94           C  
ATOM    280  C   HIS A  19       4.784  11.246 -16.487  1.00  8.94           C  
ATOM    281  O   HIS A  19       5.405  10.913 -17.505  1.00  8.94           O  
ATOM    282  CB  HIS A  19       3.825  13.572 -16.147  1.00  8.94           C  
ATOM    283  CG  HIS A  19       2.679  14.557 -16.399  1.00  8.94           C  
ATOM    284  ND1 HIS A  19       2.237  14.880 -17.668  1.00  8.94           N  
ATOM    285  CD2 HIS A  19       1.918  15.288 -15.540  1.00  8.94           C  
ATOM    286  CE1 HIS A  19       1.250  15.766 -17.580  1.00  8.94           C  
ATOM    287  NE2 HIS A  19       1.038  16.039 -16.297  1.00  8.94           N  
ATOM    288  H   HIS A  19       2.247  11.974 -14.825  1.00  8.94           H  
ATOM    289  HA  HIS A  19       3.174  12.126 -17.597  1.00  8.94           H  
ATOM    290 1HB  HIS A  19       4.065  13.596 -15.085  1.00  8.94           H  
ATOM    291 2HB  HIS A  19       4.702  13.928 -16.685  1.00  8.94           H  
ATOM    292  HD1 HIS A  19       2.596  14.521 -18.531  1.00  8.94           H  
ATOM    293  HD2 HIS A  19       1.901  15.377 -14.458  1.00  8.94           H  
ATOM    294  HE1 HIS A  19       0.768  16.147 -18.480  1.00  8.94           H  
ATOM    295  N   HIS A  20       5.092  10.797 -15.265  1.00  9.29           N  
ATOM    296  CA  HIS A  20       6.212   9.908 -15.009  1.00  9.29           C  
ATOM    297  C   HIS A  20       6.001   8.592 -15.739  1.00  9.29           C  
ATOM    298  O   HIS A  20       6.868   8.164 -16.504  1.00  9.29           O  
ATOM    299  CB  HIS A  20       6.368   9.638 -13.509  1.00  9.29           C  
ATOM    300  CG  HIS A  20       7.528   8.749 -13.154  1.00  9.29           C  
ATOM    301  ND1 HIS A  20       8.838   9.189 -13.181  1.00  9.29           N  
ATOM    302  CD2 HIS A  20       7.576   7.450 -12.764  1.00  9.29           C  
ATOM    303  CE1 HIS A  20       9.642   8.202 -12.822  1.00  9.29           C  
ATOM    304  NE2 HIS A  20       8.905   7.137 -12.562  1.00  9.29           N  
ATOM    305  H   HIS A  20       4.544  11.123 -14.471  1.00  9.29           H  
ATOM    306  HA  HIS A  20       7.133  10.356 -15.377  1.00  9.29           H  
ATOM    307 1HB  HIS A  20       6.475  10.586 -12.979  1.00  9.29           H  
ATOM    308 2HB  HIS A  20       5.464   9.165 -13.140  1.00  9.29           H  
ATOM    309  HD1 HIS A  20       9.148  10.107 -13.431  1.00  9.29           H  
ATOM    310  HD2 HIS A  20       6.803   6.694 -12.601  1.00  9.29           H  
ATOM    311  HE1 HIS A  20      10.720   8.353 -12.780  1.00  9.29           H  
ATOM    312  N   SER A  21       4.828   7.974 -15.542  1.00  9.73           N  
ATOM    313  CA  SER A  21       4.525   6.698 -16.166  1.00  9.73           C  
ATOM    314  C   SER A  21       4.607   6.788 -17.685  1.00  9.73           C  
ATOM    315  O   SER A  21       5.087   5.861 -18.332  1.00  9.73           O  
ATOM    316  CB  SER A  21       3.154   6.214 -15.749  1.00  9.73           C  
ATOM    317  OG  SER A  21       3.122   5.938 -14.375  1.00  9.73           O  
ATOM    318  H   SER A  21       4.138   8.365 -14.903  1.00  9.73           H  
ATOM    319  HA  SER A  21       5.254   5.971 -15.818  1.00  9.73           H  
ATOM    320 1HB  SER A  21       2.412   6.966 -15.994  1.00  9.73           H  
ATOM    321 2HB  SER A  21       2.906   5.314 -16.307  1.00  9.73           H  
ATOM    322  HG  SER A  21       3.138   6.815 -13.933  1.00  9.73           H  
ATOM    323  N   SER A  22       4.167   7.905 -18.265  1.00 10.19           N  
ATOM    324  CA  SER A  22       4.246   8.064 -19.707  1.00 10.19           C  
ATOM    325  C   SER A  22       5.705   8.041 -20.188  1.00 10.19           C  
ATOM    326  O   SER A  22       6.005   7.446 -21.226  1.00 10.19           O  
ATOM    327  CB  SER A  22       3.587   9.366 -20.121  1.00 10.19           C  
ATOM    328  OG  SER A  22       2.210   9.343 -19.844  1.00 10.19           O  
ATOM    329  H   SER A  22       3.741   8.646 -17.712  1.00 10.19           H  
ATOM    330  HA  SER A  22       3.715   7.237 -20.175  1.00 10.19           H  
ATOM    331 1HB  SER A  22       4.051  10.194 -19.590  1.00 10.19           H  
ATOM    332 2HB  SER A  22       3.745   9.527 -21.184  1.00 10.19           H  
ATOM    333  HG  SER A  22       2.140   9.385 -18.863  1.00 10.19           H  
ATOM    334  N   GLY A  23       6.615   8.691 -19.440  1.00 10.63           N  
ATOM    335  CA  GLY A  23       8.037   8.697 -19.810  1.00 10.63           C  
ATOM    336  C   GLY A  23       8.824   7.471 -19.297  1.00 10.63           C  
ATOM    337  O   GLY A  23       9.962   7.235 -19.714  1.00 10.63           O  
ATOM    338  H   GLY A  23       6.308   9.206 -18.610  1.00 10.63           H  
ATOM    339 1HA  GLY A  23       8.120   8.748 -20.895  1.00 10.63           H  
ATOM    340 2HA  GLY A  23       8.495   9.604 -19.420  1.00 10.63           H  
ATOM    341  N   SER A  24       8.207   6.702 -18.405  1.00 10.95           N  
ATOM    342  CA  SER A  24       8.773   5.506 -17.780  1.00 10.95           C  
ATOM    343  C   SER A  24       9.043   4.349 -18.722  1.00 10.95           C  
ATOM    344  O   SER A  24       8.341   4.135 -19.708  1.00 10.95           O  
ATOM    345  CB  SER A  24       7.891   4.970 -16.683  1.00 10.95           C  
ATOM    346  OG  SER A  24       8.417   3.761 -16.187  1.00 10.95           O  
ATOM    347  H   SER A  24       7.287   6.999 -18.091  1.00 10.95           H  
ATOM    348  HA  SER A  24       9.724   5.796 -17.331  1.00 10.95           H  
ATOM    349 1HB  SER A  24       7.794   5.700 -15.879  1.00 10.95           H  
ATOM    350 2HB  SER A  24       6.909   4.782 -17.085  1.00 10.95           H  
ATOM    351  HG  SER A  24       7.668   3.294 -15.770  1.00 10.95           H  
ATOM    352  N   GLY A  25      10.060   3.559 -18.372  1.00 11.08           N  
ATOM    353  CA  GLY A  25      10.402   2.325 -19.083  1.00 11.08           C  
ATOM    354  C   GLY A  25       9.280   1.265 -19.009  1.00 11.08           C  
ATOM    355  O   GLY A  25       9.293   0.289 -19.762  1.00 11.08           O  
ATOM    356  H   GLY A  25      10.593   3.813 -17.553  1.00 11.08           H  
ATOM    357 1HA  GLY A  25      10.608   2.562 -20.126  1.00 11.08           H  
ATOM    358 2HA  GLY A  25      11.319   1.911 -18.664  1.00 11.08           H  
ATOM    359  N   GLY A  26       8.314   1.459 -18.102  1.00 10.98           N  
ATOM    360  CA  GLY A  26       7.181   0.546 -17.980  1.00 10.98           C  
ATOM    361  C   GLY A  26       6.199   0.920 -16.859  1.00 10.98           C  
ATOM    362  O   GLY A  26       6.549   1.591 -15.874  1.00 10.98           O  
ATOM    363  H   GLY A  26       8.368   2.273 -17.502  1.00 10.98           H  
ATOM    364 1HA  GLY A  26       6.648   0.523 -18.930  1.00 10.98           H  
ATOM    365 2HA  GLY A  26       7.556  -0.462 -17.811  1.00 10.98           H  
ATOM    366  N   GLY A  27       4.976   0.381 -16.988  1.00 10.66           N  
ATOM    367  CA  GLY A  27       3.842   0.617 -16.081  1.00 10.66           C  
ATOM    368  C   GLY A  27       4.040   0.104 -14.661  1.00 10.66           C  
ATOM    369  O   GLY A  27       3.327   0.506 -13.742  1.00 10.66           O  
ATOM    370  H   GLY A  27       4.804  -0.190 -17.806  1.00 10.66           H  
ATOM    371 1HA  GLY A  27       3.638   1.689 -16.047  1.00 10.66           H  
ATOM    372 2HA  GLY A  27       2.953   0.152 -16.505  1.00 10.66           H  
ATOM    373  N   GLY A  28       5.037  -0.749 -14.461  1.00 10.16           N  
ATOM    374  CA  GLY A  28       5.335  -1.280 -13.136  1.00 10.16           C  
ATOM    375  C   GLY A  28       5.698  -0.169 -12.144  1.00 10.16           C  
ATOM    376  O   GLY A  28       5.640  -0.373 -10.933  1.00 10.16           O  
ATOM    377  H   GLY A  28       5.595  -1.040 -15.248  1.00 10.16           H  
ATOM    378 1HA  GLY A  28       4.471  -1.833 -12.766  1.00 10.16           H  
ATOM    379 2HA  GLY A  28       6.159  -1.989 -13.209  1.00 10.16           H  
ATOM    380  N   GLY A  29       6.078   1.008 -12.657  1.00  9.55           N  
ATOM    381  CA  GLY A  29       6.433   2.130 -11.804  1.00  9.55           C  
ATOM    382  C   GLY A  29       5.245   3.004 -11.364  1.00  9.55           C  
ATOM    383  O   GLY A  29       5.452   4.004 -10.678  1.00  9.55           O  
ATOM    384  H   GLY A  29       6.121   1.129 -13.672  1.00  9.55           H  
ATOM    385 1HA  GLY A  29       6.941   1.751 -10.918  1.00  9.55           H  
ATOM    386 2HA  GLY A  29       7.155   2.753 -12.330  1.00  9.55           H  
ATOM    387  N   GLU A  30       4.005   2.682 -11.760  1.00  8.90           N  
ATOM    388  CA  GLU A  30       2.904   3.564 -11.353  1.00  8.90           C  
ATOM    389  C   GLU A  30       2.848   3.634  -9.820  1.00  8.90           C  
ATOM    390  O   GLU A  30       2.809   2.612  -9.126  1.00  8.90           O  
ATOM    391  CB  GLU A  30       1.554   3.119 -11.939  1.00  8.90           C  
ATOM    392  CG  GLU A  30       0.415   4.149 -11.711  1.00  8.90           C  
ATOM    393  CD  GLU A  30      -0.924   3.778 -12.337  1.00  8.90           C  
ATOM    394  OE1 GLU A  30      -1.028   2.751 -12.955  1.00  8.90           O  
ATOM    395  OE2 GLU A  30      -1.845   4.542 -12.178  1.00  8.90           O  
ATOM    396  H   GLU A  30       3.831   1.858 -12.339  1.00  8.90           H  
ATOM    397  HA  GLU A  30       3.110   4.567 -11.729  1.00  8.90           H  
ATOM    398 1HB  GLU A  30       1.659   2.952 -13.012  1.00  8.90           H  
ATOM    399 2HB  GLU A  30       1.254   2.174 -11.486  1.00  8.90           H  
ATOM    400 1HG  GLU A  30       0.278   4.314 -10.648  1.00  8.90           H  
ATOM    401 2HG  GLU A  30       0.744   5.092 -12.145  1.00  8.90           H  
ATOM    402  N   ASN A  31       2.773   4.846  -9.280  1.00  8.21           N  
ATOM    403  CA  ASN A  31       2.823   5.050  -7.830  1.00  8.21           C  
ATOM    404  C   ASN A  31       1.505   4.803  -7.093  1.00  8.21           C  
ATOM    405  O   ASN A  31       0.930   5.686  -6.458  1.00  8.21           O  
ATOM    406  CB  ASN A  31       3.359   6.443  -7.565  1.00  8.21           C  
ATOM    407  CG  ASN A  31       4.820   6.551  -7.974  1.00  8.21           C  
ATOM    408  OD1 ASN A  31       5.609   5.638  -7.707  1.00  8.21           O  
ATOM    409  ND2 ASN A  31       5.186   7.622  -8.623  1.00  8.21           N  
ATOM    410  H   ASN A  31       2.757   5.645  -9.894  1.00  8.21           H  
ATOM    411  HA  ASN A  31       3.542   4.335  -7.426  1.00  8.21           H  
ATOM    412 1HB  ASN A  31       2.779   7.171  -8.133  1.00  8.21           H  
ATOM    413 2HB  ASN A  31       3.256   6.695  -6.515  1.00  8.21           H  
ATOM    414 1HD2 ASN A  31       6.140   7.724  -8.918  1.00  8.21           H  
ATOM    415 2HD2 ASN A  31       4.523   8.336  -8.828  1.00  8.21           H  
ATOM    416  N   LEU A  32       1.070   3.557  -7.110  1.00  7.39           N  
ATOM    417  CA  LEU A  32      -0.209   3.176  -6.517  1.00  7.39           C  
ATOM    418  C   LEU A  32      -0.171   2.878  -5.025  1.00  7.39           C  
ATOM    419  O   LEU A  32      -0.397   1.753  -4.598  1.00  7.39           O  
ATOM    420  CB  LEU A  32      -0.766   1.975  -7.267  1.00  7.39           C  
ATOM    421  CG  LEU A  32      -1.049   2.252  -8.710  1.00  7.39           C  
ATOM    422  CD1 LEU A  32      -1.534   1.000  -9.390  1.00  7.39           C  
ATOM    423  CD2 LEU A  32      -2.095   3.376  -8.786  1.00  7.39           C  
ATOM    424  H   LEU A  32       1.635   2.885  -7.630  1.00  7.39           H  
ATOM    425  HA  LEU A  32      -0.897   4.007  -6.667  1.00  7.39           H  
ATOM    426 1HB  LEU A  32      -0.041   1.162  -7.214  1.00  7.39           H  
ATOM    427 2HB  LEU A  32      -1.677   1.657  -6.801  1.00  7.39           H  
ATOM    428  HG  LEU A  32      -0.136   2.562  -9.206  1.00  7.39           H  
ATOM    429 1HD1 LEU A  32      -1.729   1.220 -10.445  1.00  7.39           H  
ATOM    430 2HD1 LEU A  32      -0.770   0.227  -9.316  1.00  7.39           H  
ATOM    431 3HD1 LEU A  32      -2.450   0.658  -8.912  1.00  7.39           H  
ATOM    432 1HD2 LEU A  32      -2.315   3.602  -9.826  1.00  7.39           H  
ATOM    433 2HD2 LEU A  32      -3.009   3.060  -8.286  1.00  7.39           H  
ATOM    434 3HD2 LEU A  32      -1.709   4.275  -8.299  1.00  7.39           H  
ATOM    435  N   TYR A  33       0.027   3.928  -4.238  1.00  6.37           N  
ATOM    436  CA  TYR A  33       0.151   3.846  -2.767  1.00  6.37           C  
ATOM    437  C   TYR A  33      -1.169   4.247  -2.073  1.00  6.37           C  
ATOM    438  O   TYR A  33      -1.222   4.507  -0.864  1.00  6.37           O  
ATOM    439  CB  TYR A  33       1.300   4.746  -2.301  1.00  6.37           C  
ATOM    440  CG  TYR A  33       2.631   4.375  -2.849  1.00  6.37           C  
ATOM    441  CD1 TYR A  33       3.131   5.052  -3.934  1.00  6.37           C  
ATOM    442  CD2 TYR A  33       3.365   3.389  -2.267  1.00  6.37           C  
ATOM    443  CE1 TYR A  33       4.362   4.706  -4.446  1.00  6.37           C  
ATOM    444  CE2 TYR A  33       4.587   3.029  -2.772  1.00  6.37           C  
ATOM    445  CZ  TYR A  33       5.086   3.685  -3.866  1.00  6.37           C  
ATOM    446  OH  TYR A  33       6.314   3.339  -4.379  1.00  6.37           O  
ATOM    447  H   TYR A  33       0.181   4.818  -4.722  1.00  6.37           H  
ATOM    448  HA  TYR A  33       0.370   2.817  -2.489  1.00  6.37           H  
ATOM    449 1HB  TYR A  33       1.121   5.764  -2.550  1.00  6.37           H  
ATOM    450 2HB  TYR A  33       1.364   4.685  -1.236  1.00  6.37           H  
ATOM    451  HD1 TYR A  33       2.547   5.857  -4.387  1.00  6.37           H  
ATOM    452  HD2 TYR A  33       2.976   2.894  -1.399  1.00  6.37           H  
ATOM    453  HE1 TYR A  33       4.762   5.232  -5.299  1.00  6.37           H  
ATOM    454  HE2 TYR A  33       5.161   2.234  -2.299  1.00  6.37           H  
ATOM    455  HH  TYR A  33       6.530   3.923  -5.113  1.00  6.37           H  
ATOM    456  N   PHE A  34      -2.235   4.283  -2.879  1.00  5.19           N  
ATOM    457  CA  PHE A  34      -3.605   4.704  -2.547  1.00  5.19           C  
ATOM    458  C   PHE A  34      -4.253   3.964  -1.391  1.00  5.19           C  
ATOM    459  O   PHE A  34      -5.187   4.462  -0.749  1.00  5.19           O  
ATOM    460  CB  PHE A  34      -4.482   4.532  -3.784  1.00  5.19           C  
ATOM    461  CG  PHE A  34      -4.741   3.091  -4.088  1.00  5.19           C  
ATOM    462  CD1 PHE A  34      -5.848   2.438  -3.567  1.00  5.19           C  
ATOM    463  CD2 PHE A  34      -3.863   2.376  -4.872  1.00  5.19           C  
ATOM    464  CE1 PHE A  34      -6.069   1.101  -3.827  1.00  5.19           C  
ATOM    465  CE2 PHE A  34      -4.076   1.038  -5.136  1.00  5.19           C  
ATOM    466  CZ  PHE A  34      -5.183   0.400  -4.613  1.00  5.19           C  
ATOM    467  H   PHE A  34      -2.063   4.011  -3.837  1.00  5.19           H  
ATOM    468  HA  PHE A  34      -3.566   5.748  -2.273  1.00  5.19           H  
ATOM    469 1HB  PHE A  34      -5.437   5.033  -3.636  1.00  5.19           H  
ATOM    470 2HB  PHE A  34      -3.997   4.987  -4.651  1.00  5.19           H  
ATOM    471  HD1 PHE A  34      -6.544   2.995  -2.940  1.00  5.19           H  
ATOM    472  HD2 PHE A  34      -2.996   2.881  -5.277  1.00  5.19           H  
ATOM    473  HE1 PHE A  34      -6.942   0.602  -3.410  1.00  5.19           H  
ATOM    474  HE2 PHE A  34      -3.373   0.482  -5.754  1.00  5.19           H  
ATOM    475  HZ  PHE A  34      -5.354  -0.655  -4.819  1.00  5.19           H  
ATOM    476  N   GLN A  35      -3.722   2.798  -1.095  1.00  3.98           N  
ATOM    477  CA  GLN A  35      -4.211   1.915  -0.066  1.00  3.98           C  
ATOM    478  C   GLN A  35      -4.242   2.607   1.296  1.00  3.98           C  
ATOM    479  O   GLN A  35      -5.057   2.261   2.149  1.00  3.98           O  
ATOM    480  CB  GLN A  35      -3.274   0.711   0.010  1.00  3.98           C  
ATOM    481  CG  GLN A  35      -3.312  -0.208  -1.206  1.00  3.98           C  
ATOM    482  CD  GLN A  35      -2.243  -1.317  -1.129  1.00  3.98           C  
ATOM    483  OE1 GLN A  35      -1.217  -1.165  -0.425  1.00  3.98           O  
ATOM    484  NE2 GLN A  35      -2.476  -2.421  -1.837  1.00  3.98           N  
ATOM    485  H   GLN A  35      -2.937   2.489  -1.650  1.00  3.98           H  
ATOM    486  HA  GLN A  35      -5.222   1.598  -0.325  1.00  3.98           H  
ATOM    487 1HB  GLN A  35      -2.244   1.067   0.127  1.00  3.98           H  
ATOM    488 2HB  GLN A  35      -3.515   0.122   0.893  1.00  3.98           H  
ATOM    489 1HG  GLN A  35      -4.295  -0.674  -1.273  1.00  3.98           H  
ATOM    490 2HG  GLN A  35      -3.119   0.393  -2.099  1.00  3.98           H  
ATOM    491 1HE2 GLN A  35      -1.820  -3.176  -1.826  1.00  3.98           H  
ATOM    492 2HE2 GLN A  35      -3.313  -2.502  -2.381  1.00  3.98           H  
ATOM    493  N   GLY A  36      -3.333   3.563   1.512  1.00  2.92           N  
ATOM    494  CA  GLY A  36      -3.254   4.263   2.791  1.00  2.92           C  
ATOM    495  C   GLY A  36      -3.956   5.637   2.866  1.00  2.92           C  
ATOM    496  O   GLY A  36      -3.765   6.348   3.853  1.00  2.92           O  
ATOM    497  H   GLY A  36      -2.689   3.818   0.759  1.00  2.92           H  
ATOM    498 1HA  GLY A  36      -3.674   3.617   3.562  1.00  2.92           H  
ATOM    499 2HA  GLY A  36      -2.205   4.385   3.051  1.00  2.92           H  
ATOM    500  N   SER A  37      -4.725   6.041   1.844  1.00  2.11           N  
ATOM    501  CA  SER A  37      -5.354   7.382   1.846  1.00  2.11           C  
ATOM    502  C   SER A  37      -6.358   7.687   2.966  1.00  2.11           C  
ATOM    503  O   SER A  37      -6.448   8.824   3.446  1.00  2.11           O  
ATOM    504  CB  SER A  37      -6.067   7.672   0.560  1.00  2.11           C  
ATOM    505  OG  SER A  37      -6.653   8.950   0.652  1.00  2.11           O  
ATOM    506  H   SER A  37      -4.872   5.424   1.039  1.00  2.11           H  
ATOM    507  HA  SER A  37      -4.546   8.110   1.940  1.00  2.11           H  
ATOM    508 1HB  SER A  37      -5.366   7.637  -0.280  1.00  2.11           H  
ATOM    509 2HB  SER A  37      -6.835   6.921   0.384  1.00  2.11           H  
ATOM    510  HG  SER A  37      -7.306   9.005  -0.058  1.00  2.11           H  
ATOM    511  N   LEU A  38      -7.207   6.713   3.290  1.00  1.56           N  
ATOM    512  CA  LEU A  38      -8.258   6.935   4.280  1.00  1.56           C  
ATOM    513  C   LEU A  38      -8.381   5.740   5.235  1.00  1.56           C  
ATOM    514  O   LEU A  38      -8.636   4.600   4.811  1.00  1.56           O  
ATOM    515  CB  LEU A  38      -9.566   7.272   3.536  1.00  1.56           C  
ATOM    516  CG  LEU A  38     -10.815   7.500   4.362  1.00  1.56           C  
ATOM    517  CD1 LEU A  38     -10.612   8.611   5.254  1.00  1.56           C  
ATOM    518  CD2 LEU A  38     -11.967   7.836   3.427  1.00  1.56           C  
ATOM    519  H   LEU A  38      -7.090   5.808   2.862  1.00  1.56           H  
ATOM    520  HA  LEU A  38      -7.988   7.803   4.864  1.00  1.56           H  
ATOM    521 1HB  LEU A  38      -9.394   8.187   2.964  1.00  1.56           H  
ATOM    522 2HB  LEU A  38      -9.777   6.476   2.832  1.00  1.56           H  
ATOM    523  HG  LEU A  38     -11.035   6.630   4.953  1.00  1.56           H  
ATOM    524 1HD1 LEU A  38     -11.511   8.784   5.805  1.00  1.56           H  
ATOM    525 2HD1 LEU A  38      -9.808   8.379   5.915  1.00  1.56           H  
ATOM    526 3HD1 LEU A  38     -10.373   9.459   4.704  1.00  1.56           H  
ATOM    527 1HD2 LEU A  38     -12.868   8.013   4.008  1.00  1.56           H  
ATOM    528 2HD2 LEU A  38     -11.726   8.731   2.856  1.00  1.56           H  
ATOM    529 3HD2 LEU A  38     -12.132   7.009   2.746  1.00  1.56           H  
ATOM    530  N   ARG A  39      -8.181   6.007   6.535  1.00  1.21           N  
ATOM    531  CA  ARG A  39      -8.148   4.945   7.552  1.00  1.21           C  
ATOM    532  C   ARG A  39      -8.868   5.220   8.870  1.00  1.21           C  
ATOM    533  O   ARG A  39      -8.731   6.287   9.471  1.00  1.21           O  
ATOM    534  CB  ARG A  39      -6.702   4.611   7.894  1.00  1.21           C  
ATOM    535  CG  ARG A  39      -6.552   3.562   8.985  1.00  1.21           C  
ATOM    536  CD  ARG A  39      -5.160   3.156   9.229  1.00  1.21           C  
ATOM    537  NE  ARG A  39      -5.089   2.214  10.337  1.00  1.21           N  
ATOM    538  CZ  ARG A  39      -3.963   1.619  10.775  1.00  1.21           C  
ATOM    539  NH1 ARG A  39      -2.813   1.869  10.189  1.00  1.21           N  
ATOM    540  NH2 ARG A  39      -4.014   0.780  11.796  1.00  1.21           N  
ATOM    541  H   ARG A  39      -7.998   6.981   6.797  1.00  1.21           H  
ATOM    542  HA  ARG A  39      -8.605   4.059   7.113  1.00  1.21           H  
ATOM    543 1HB  ARG A  39      -6.192   4.243   7.004  1.00  1.21           H  
ATOM    544 2HB  ARG A  39      -6.185   5.513   8.222  1.00  1.21           H  
ATOM    545 1HG  ARG A  39      -6.915   3.978   9.919  1.00  1.21           H  
ATOM    546 2HG  ARG A  39      -7.134   2.676   8.734  1.00  1.21           H  
ATOM    547 1HD  ARG A  39      -4.752   2.676   8.342  1.00  1.21           H  
ATOM    548 2HD  ARG A  39      -4.564   4.030   9.483  1.00  1.21           H  
ATOM    549  HE  ARG A  39      -5.959   1.999  10.822  1.00  1.21           H  
ATOM    550 1HH1 ARG A  39      -2.773   2.510   9.409  1.00  1.21           H  
ATOM    551 2HH1 ARG A  39      -1.970   1.421  10.518  1.00  1.21           H  
ATOM    552 1HH2 ARG A  39      -4.900   0.588  12.246  1.00  1.21           H  
ATOM    553 2HH2 ARG A  39      -3.171   0.332  12.125  1.00  1.21           H  
ATOM    554  N   GLU A  40      -9.613   4.224   9.352  1.00  1.01           N  
ATOM    555  CA  GLU A  40     -10.283   4.361  10.642  1.00  1.01           C  
ATOM    556  C   GLU A  40      -9.317   4.072  11.785  1.00  1.01           C  
ATOM    557  O   GLU A  40      -8.535   3.117  11.717  1.00  1.01           O  
ATOM    558  CB  GLU A  40     -11.469   3.395  10.746  1.00  1.01           C  
ATOM    559  CG  GLU A  40     -12.576   3.630   9.736  1.00  1.01           C  
ATOM    560  CD  GLU A  40     -13.781   2.761   9.943  1.00  1.01           C  
ATOM    561  OE1 GLU A  40     -13.667   1.729  10.558  1.00  1.01           O  
ATOM    562  OE2 GLU A  40     -14.841   3.156   9.492  1.00  1.01           O  
ATOM    563  H   GLU A  40      -9.710   3.366   8.826  1.00  1.01           H  
ATOM    564  HA  GLU A  40     -10.638   5.382  10.750  1.00  1.01           H  
ATOM    565 1HB  GLU A  40     -11.114   2.372  10.626  1.00  1.01           H  
ATOM    566 2HB  GLU A  40     -11.907   3.474  11.742  1.00  1.01           H  
ATOM    567 1HG  GLU A  40     -12.885   4.654   9.748  1.00  1.01           H  
ATOM    568 2HG  GLU A  40     -12.160   3.417   8.756  1.00  1.01           H  
ATOM    569  N   THR A  41      -9.413   4.867  12.849  1.00  0.90           N  
ATOM    570  CA  THR A  41      -8.611   4.685  14.047  1.00  0.90           C  
ATOM    571  C   THR A  41      -9.525   4.749  15.267  1.00  0.90           C  
ATOM    572  O   THR A  41     -10.687   5.151  15.182  1.00  0.90           O  
ATOM    573  CB  THR A  41      -7.579   5.806  14.230  1.00  0.90           C  
ATOM    574  OG1 THR A  41      -8.261   6.992  14.650  1.00  0.90           O  
ATOM    575  CG2 THR A  41      -6.872   6.098  12.902  1.00  0.90           C  
ATOM    576  H   THR A  41     -10.042   5.662  12.821  1.00  0.90           H  
ATOM    577  HA  THR A  41      -8.120   3.713  14.016  1.00  0.90           H  
ATOM    578  HB  THR A  41      -6.848   5.518  14.982  1.00  0.90           H  
ATOM    579  HG1 THR A  41      -8.889   7.262  13.937  1.00  0.90           H  
ATOM    580 1HG2 THR A  41      -6.153   6.902  13.045  1.00  0.90           H  
ATOM    581 2HG2 THR A  41      -6.355   5.203  12.557  1.00  0.90           H  
ATOM    582 3HG2 THR A  41      -7.610   6.402  12.155  1.00  0.90           H  
ATOM    583  N   SER A  42      -8.962   4.484  16.435  1.00  0.85           N  
ATOM    584  CA  SER A  42      -9.708   4.576  17.687  1.00  0.85           C  
ATOM    585  C   SER A  42     -10.193   5.996  18.045  1.00  0.85           C  
ATOM    586  O   SER A  42     -11.009   6.147  18.957  1.00  0.85           O  
ATOM    587  CB  SER A  42      -8.866   4.030  18.822  1.00  0.85           C  
ATOM    588  OG  SER A  42      -7.741   4.831  19.045  1.00  0.85           O  
ATOM    589  H   SER A  42      -7.999   4.184  16.456  1.00  0.85           H  
ATOM    590  HA  SER A  42     -10.591   3.943  17.590  1.00  0.85           H  
ATOM    591 1HB  SER A  42      -9.470   3.992  19.728  1.00  0.85           H  
ATOM    592 2HB  SER A  42      -8.554   3.012  18.595  1.00  0.85           H  
ATOM    593  HG  SER A  42      -8.077   5.731  19.158  1.00  0.85           H  
ATOM    594  N   GLU A  43      -9.655   7.038  17.388  1.00  0.84           N  
ATOM    595  CA  GLU A  43     -10.046   8.414  17.695  1.00  0.84           C  
ATOM    596  C   GLU A  43     -10.767   9.104  16.538  1.00  0.84           C  
ATOM    597  O   GLU A  43     -10.967  10.319  16.574  1.00  0.84           O  
ATOM    598  CB  GLU A  43      -8.822   9.248  18.092  1.00  0.84           C  
ATOM    599  CG  GLU A  43      -8.113   8.776  19.363  1.00  0.84           C  
ATOM    600  CD  GLU A  43      -6.933   9.648  19.755  1.00  0.84           C  
ATOM    601  OE1 GLU A  43      -6.652  10.589  19.055  1.00  0.84           O  
ATOM    602  OE2 GLU A  43      -6.321   9.367  20.759  1.00  0.84           O  
ATOM    603  H   GLU A  43      -9.011   6.883  16.610  1.00  0.84           H  
ATOM    604  HA  GLU A  43     -10.731   8.394  18.542  1.00  0.84           H  
ATOM    605 1HB  GLU A  43      -8.097   9.230  17.276  1.00  0.84           H  
ATOM    606 2HB  GLU A  43      -9.124  10.284  18.242  1.00  0.84           H  
ATOM    607 1HG  GLU A  43      -8.832   8.761  20.183  1.00  0.84           H  
ATOM    608 2HG  GLU A  43      -7.764   7.759  19.207  1.00  0.84           H  
ATOM    609  N   GLY A  44     -11.122   8.350  15.496  1.00  0.86           N  
ATOM    610  CA  GLY A  44     -11.750   8.967  14.330  1.00  0.86           C  
ATOM    611  C   GLY A  44     -11.127   8.450  13.044  1.00  0.86           C  
ATOM    612  O   GLY A  44     -10.435   7.432  13.048  1.00  0.86           O  
ATOM    613  H   GLY A  44     -10.962   7.341  15.509  1.00  0.86           H  
ATOM    614 1HA  GLY A  44     -12.820   8.758  14.330  1.00  0.86           H  
ATOM    615 2HA  GLY A  44     -11.630  10.046  14.378  1.00  0.86           H  
ATOM    616  N   VAL A  45     -11.345   9.152  11.941  1.00  0.89           N  
ATOM    617  CA  VAL A  45     -10.837   8.672  10.665  1.00  0.89           C  
ATOM    618  C   VAL A  45      -9.792   9.620  10.072  1.00  0.89           C  
ATOM    619  O   VAL A  45      -9.989  10.833  10.057  1.00  0.89           O  
ATOM    620  CB  VAL A  45     -12.015   8.508   9.696  1.00  0.89           C  
ATOM    621  CG1 VAL A  45     -11.544   8.000   8.402  1.00  0.89           C  
ATOM    622  CG2 VAL A  45     -13.022   7.618  10.296  1.00  0.89           C  
ATOM    623  H   VAL A  45     -11.916   9.992  12.000  1.00  0.89           H  
ATOM    624  HA  VAL A  45     -10.367   7.703  10.815  1.00  0.89           H  
ATOM    625  HB  VAL A  45     -12.465   9.483   9.516  1.00  0.89           H  
ATOM    626 1HG1 VAL A  45     -12.385   7.905   7.727  1.00  0.89           H  
ATOM    627 2HG1 VAL A  45     -10.822   8.698   8.012  1.00  0.89           H  
ATOM    628 3HG1 VAL A  45     -11.081   7.030   8.533  1.00  0.89           H  
ATOM    629 1HG2 VAL A  45     -13.859   7.520   9.622  1.00  0.89           H  
ATOM    630 2HG2 VAL A  45     -12.589   6.663  10.483  1.00  0.89           H  
ATOM    631 3HG2 VAL A  45     -13.363   8.044  11.229  1.00  0.89           H  
ATOM    632  N   ILE A  46      -8.654   9.072   9.636  1.00  0.95           N  
ATOM    633  CA  ILE A  46      -7.597   9.894   9.052  1.00  0.95           C  
ATOM    634  C   ILE A  46      -7.748  10.018   7.556  1.00  0.95           C  
ATOM    635  O   ILE A  46      -7.728   9.015   6.844  1.00  0.95           O  
ATOM    636  CB  ILE A  46      -6.186   9.338   9.309  1.00  0.95           C  
ATOM    637  CG1 ILE A  46      -5.920   9.200  10.762  1.00  0.95           C  
ATOM    638  CG2 ILE A  46      -5.158  10.307   8.685  1.00  0.95           C  
ATOM    639  CD1 ILE A  46      -6.007  10.484  11.445  1.00  0.95           C  
ATOM    640  H   ILE A  46      -8.546   8.066   9.677  1.00  0.95           H  
ATOM    641  HA  ILE A  46      -7.653  10.878   9.491  1.00  0.95           H  
ATOM    642  HB  ILE A  46      -6.088   8.352   8.859  1.00  0.95           H  
ATOM    643 1HG1 ILE A  46      -6.645   8.523  11.202  1.00  0.95           H  
ATOM    644 2HG1 ILE A  46      -4.921   8.790  10.908  1.00  0.95           H  
ATOM    645 1HG2 ILE A  46      -4.149   9.932   8.853  1.00  0.95           H  
ATOM    646 2HG2 ILE A  46      -5.330  10.392   7.612  1.00  0.95           H  
ATOM    647 3HG2 ILE A  46      -5.262  11.294   9.145  1.00  0.95           H  
ATOM    648 1HD1 ILE A  46      -5.795  10.354  12.501  1.00  0.95           H  
ATOM    649 2HD1 ILE A  46      -5.293  11.164  11.013  1.00  0.95           H  
ATOM    650 3HD1 ILE A  46      -6.994  10.870  11.304  1.00  0.95           H  
ATOM    651  N   LEU A  47      -7.889  11.255   7.093  1.00  1.03           N  
ATOM    652  CA  LEU A  47      -8.074  11.564   5.682  1.00  1.03           C  
ATOM    653  C   LEU A  47      -6.897  12.350   5.118  1.00  1.03           C  
ATOM    654  O   LEU A  47      -6.582  13.436   5.616  1.00  1.03           O  
ATOM    655  CB  LEU A  47      -9.341  12.426   5.520  1.00  1.03           C  
ATOM    656  CG  LEU A  47      -9.685  12.900   4.105  1.00  1.03           C  
ATOM    657  CD1 LEU A  47     -10.040  11.718   3.267  1.00  1.03           C  
ATOM    658  CD2 LEU A  47     -10.839  13.913   4.167  1.00  1.03           C  
ATOM    659  H   LEU A  47      -7.890  12.013   7.770  1.00  1.03           H  
ATOM    660  HA  LEU A  47      -8.171  10.634   5.123  1.00  1.03           H  
ATOM    661 1HB  LEU A  47     -10.191  11.851   5.888  1.00  1.03           H  
ATOM    662 2HB  LEU A  47      -9.234  13.312   6.151  1.00  1.03           H  
ATOM    663  HG  LEU A  47      -8.813  13.357   3.659  1.00  1.03           H  
ATOM    664 1HD1 LEU A  47     -10.261  12.019   2.282  1.00  1.03           H  
ATOM    665 2HD1 LEU A  47      -9.201  11.017   3.245  1.00  1.03           H  
ATOM    666 3HD1 LEU A  47     -10.913  11.248   3.687  1.00  1.03           H  
ATOM    667 1HD2 LEU A  47     -11.076  14.254   3.165  1.00  1.03           H  
ATOM    668 2HD2 LEU A  47     -11.710  13.433   4.606  1.00  1.03           H  
ATOM    669 3HD2 LEU A  47     -10.547  14.769   4.777  1.00  1.03           H  
ATOM    670  N   SER A  48      -6.250  11.822   4.076  1.00  1.13           N  
ATOM    671  CA  SER A  48      -5.157  12.567   3.451  1.00  1.13           C  
ATOM    672  C   SER A  48      -5.703  13.529   2.384  1.00  1.13           C  
ATOM    673  O   SER A  48      -6.414  13.120   1.453  1.00  1.13           O  
ATOM    674  CB  SER A  48      -4.137  11.622   2.864  1.00  1.13           C  
ATOM    675  OG  SER A  48      -3.475  10.899   3.867  1.00  1.13           O  
ATOM    676  H   SER A  48      -6.487  10.887   3.735  1.00  1.13           H  
ATOM    677  HA  SER A  48      -4.654  13.160   4.217  1.00  1.13           H  
ATOM    678 1HB  SER A  48      -4.644  10.925   2.199  1.00  1.13           H  
ATOM    679 2HB  SER A  48      -3.413  12.186   2.280  1.00  1.13           H  
ATOM    680  HG  SER A  48      -2.968  11.564   4.404  1.00  1.13           H  
ATOM    681  N   VAL A  49      -5.386  14.815   2.560  1.00  1.26           N  
ATOM    682  CA  VAL A  49      -5.874  15.886   1.703  1.00  1.26           C  
ATOM    683  C   VAL A  49      -4.752  16.716   1.083  1.00  1.26           C  
ATOM    684  O   VAL A  49      -3.798  17.112   1.761  1.00  1.26           O  
ATOM    685  CB  VAL A  49      -6.768  16.827   2.524  1.00  1.26           C  
ATOM    686  CG1 VAL A  49      -7.317  17.960   1.630  1.00  1.26           C  
ATOM    687  CG2 VAL A  49      -7.864  16.005   3.172  1.00  1.26           C  
ATOM    688  H   VAL A  49      -4.808  15.069   3.357  1.00  1.26           H  
ATOM    689  HA  VAL A  49      -6.463  15.445   0.900  1.00  1.26           H  
ATOM    690  HB  VAL A  49      -6.170  17.297   3.308  1.00  1.26           H  
ATOM    691 1HG1 VAL A  49      -7.936  18.623   2.209  1.00  1.26           H  
ATOM    692 2HG1 VAL A  49      -6.502  18.534   1.201  1.00  1.26           H  
ATOM    693 3HG1 VAL A  49      -7.905  17.517   0.831  1.00  1.26           H  
ATOM    694 1HG2 VAL A  49      -8.474  16.616   3.765  1.00  1.26           H  
ATOM    695 2HG2 VAL A  49      -8.463  15.527   2.421  1.00  1.26           H  
ATOM    696 3HG2 VAL A  49      -7.410  15.252   3.809  1.00  1.26           H  
ATOM    697  N   ILE A  50      -4.873  16.966  -0.211  1.00  1.41           N  
ATOM    698  CA  ILE A  50      -3.921  17.789  -0.936  1.00  1.41           C  
ATOM    699  C   ILE A  50      -4.505  19.167  -1.159  1.00  1.41           C  
ATOM    700  O   ILE A  50      -5.640  19.299  -1.622  1.00  1.41           O  
ATOM    701  CB  ILE A  50      -3.530  17.150  -2.266  1.00  1.41           C  
ATOM    702  CG1 ILE A  50      -2.966  15.779  -1.993  1.00  1.41           C  
ATOM    703  CG2 ILE A  50      -2.509  18.025  -2.960  1.00  1.41           C  
ATOM    704  CD1 ILE A  50      -1.752  15.836  -1.098  1.00  1.41           C  
ATOM    705  H   ILE A  50      -5.682  16.595  -0.698  1.00  1.41           H  
ATOM    706  HA  ILE A  50      -3.021  17.894  -0.338  1.00  1.41           H  
ATOM    707  HB  ILE A  50      -4.411  17.029  -2.895  1.00  1.41           H  
ATOM    708 1HG1 ILE A  50      -3.730  15.177  -1.519  1.00  1.41           H  
ATOM    709 2HG1 ILE A  50      -2.690  15.312  -2.926  1.00  1.41           H  
ATOM    710 1HG2 ILE A  50      -2.210  17.572  -3.902  1.00  1.41           H  
ATOM    711 2HG2 ILE A  50      -2.934  19.009  -3.153  1.00  1.41           H  
ATOM    712 3HG2 ILE A  50      -1.643  18.125  -2.303  1.00  1.41           H  
ATOM    713 1HD1 ILE A  50      -1.368  14.861  -0.912  1.00  1.41           H  
ATOM    714 2HD1 ILE A  50      -0.973  16.439  -1.570  1.00  1.41           H  
ATOM    715 3HD1 ILE A  50      -2.031  16.289  -0.160  1.00  1.41           H  
ATOM    716  N   VAL A  51      -3.736  20.188  -0.809  1.00  1.56           N  
ATOM    717  CA  VAL A  51      -4.201  21.553  -0.895  1.00  1.56           C  
ATOM    718  C   VAL A  51      -3.538  22.449  -1.913  1.00  1.56           C  
ATOM    719  O   VAL A  51      -2.310  22.513  -2.010  1.00  1.56           O  
ATOM    720  CB  VAL A  51      -4.081  22.215   0.475  1.00  1.56           C  
ATOM    721  CG1 VAL A  51      -4.438  23.694   0.358  1.00  1.56           C  
ATOM    722  CG2 VAL A  51      -5.037  21.513   1.432  1.00  1.56           C  
ATOM    723  H   VAL A  51      -2.811  20.001  -0.434  1.00  1.56           H  
ATOM    724  HA  VAL A  51      -5.255  21.510  -1.132  1.00  1.56           H  
ATOM    725  HB  VAL A  51      -3.058  22.132   0.849  1.00  1.56           H  
ATOM    726 1HG1 VAL A  51      -4.383  24.172   1.333  1.00  1.56           H  
ATOM    727 2HG1 VAL A  51      -3.749  24.190  -0.315  1.00  1.56           H  
ATOM    728 3HG1 VAL A  51      -5.427  23.776  -0.038  1.00  1.56           H  
ATOM    729 1HG2 VAL A  51      -4.961  21.984   2.398  1.00  1.56           H  
ATOM    730 2HG2 VAL A  51      -6.060  21.601   1.055  1.00  1.56           H  
ATOM    731 3HG2 VAL A  51      -4.770  20.457   1.517  1.00  1.56           H  
ATOM    732  N   ALA A  52      -4.393  23.138  -2.677  1.00  1.69           N  
ATOM    733  CA  ALA A  52      -3.995  24.149  -3.648  1.00  1.69           C  
ATOM    734  C   ALA A  52      -4.225  25.569  -3.090  1.00  1.69           C  
ATOM    735  O   ALA A  52      -5.377  25.995  -2.993  1.00  1.69           O  
ATOM    736  CB  ALA A  52      -4.781  24.000  -4.935  1.00  1.69           C  
ATOM    737  H   ALA A  52      -5.391  22.948  -2.534  1.00  1.69           H  
ATOM    738  HA  ALA A  52      -2.945  24.002  -3.881  1.00  1.69           H  
ATOM    739 1HB  ALA A  52      -4.453  24.752  -5.652  1.00  1.69           H  
ATOM    740 2HB  ALA A  52      -4.618  23.005  -5.349  1.00  1.69           H  
ATOM    741 3HB  ALA A  52      -5.831  24.135  -4.736  1.00  1.69           H  
ATOM    742  N   PRO A  53      -3.179  26.313  -2.662  1.00  1.77           N  
ATOM    743  CA  PRO A  53      -3.248  27.695  -2.176  1.00  1.77           C  
ATOM    744  C   PRO A  53      -3.787  28.652  -3.240  1.00  1.77           C  
ATOM    745  O   PRO A  53      -4.296  29.739  -2.946  1.00  1.77           O  
ATOM    746  CB  PRO A  53      -1.789  28.025  -1.878  1.00  1.77           C  
ATOM    747  CG  PRO A  53      -1.123  26.695  -1.646  1.00  1.77           C  
ATOM    748  CD  PRO A  53      -1.819  25.746  -2.595  1.00  1.77           C  
ATOM    749  HA  PRO A  53      -3.866  27.737  -1.264  1.00  1.77           H  
ATOM    750 1HB  PRO A  53      -1.353  28.582  -2.722  1.00  1.77           H  
ATOM    751 2HB  PRO A  53      -1.762  28.688  -1.014  1.00  1.77           H  
ATOM    752 1HG  PRO A  53      -0.041  26.770  -1.837  1.00  1.77           H  
ATOM    753 2HG  PRO A  53      -1.238  26.398  -0.593  1.00  1.77           H  
ATOM    754 1HD  PRO A  53      -1.336  25.748  -3.585  1.00  1.77           H  
ATOM    755 2HD  PRO A  53      -1.809  24.780  -2.128  1.00  1.77           H  
ATOM    756  N   ASN A  54      -3.690  28.238  -4.497  1.00  1.76           N  
ATOM    757  CA  ASN A  54      -4.103  29.043  -5.632  1.00  1.76           C  
ATOM    758  C   ASN A  54      -5.607  28.983  -5.802  1.00  1.76           C  
ATOM    759  O   ASN A  54      -6.118  28.365  -6.738  1.00  1.76           O  
ATOM    760  CB  ASN A  54      -3.412  28.544  -6.879  1.00  1.76           C  
ATOM    761  CG  ASN A  54      -1.923  28.716  -6.814  1.00  1.76           C  
ATOM    762  OD1 ASN A  54      -1.414  29.746  -6.355  1.00  1.76           O  
ATOM    763  ND2 ASN A  54      -1.207  27.713  -7.260  1.00  1.76           N  
ATOM    764  H   ASN A  54      -3.289  27.334  -4.687  1.00  1.76           H  
ATOM    765  HA  ASN A  54      -3.829  30.084  -5.448  1.00  1.76           H  
ATOM    766 1HB  ASN A  54      -3.641  27.485  -7.021  1.00  1.76           H  
ATOM    767 2HB  ASN A  54      -3.794  29.081  -7.746  1.00  1.76           H  
ATOM    768 1HD2 ASN A  54      -0.207  27.762  -7.240  1.00  1.76           H  
ATOM    769 2HD2 ASN A  54      -1.657  26.894  -7.619  1.00  1.76           H  
ATOM    770  N   ALA A  55      -6.311  29.618  -4.878  1.00  1.68           N  
ATOM    771  CA  ALA A  55      -7.756  29.530  -4.843  1.00  1.68           C  
ATOM    772  C   ALA A  55      -8.430  30.795  -4.332  1.00  1.68           C  
ATOM    773  O   ALA A  55      -7.898  31.511  -3.488  1.00  1.68           O  
ATOM    774  CB  ALA A  55      -8.126  28.379  -3.946  1.00  1.68           C  
ATOM    775  H   ALA A  55      -5.792  30.101  -4.144  1.00  1.68           H  
ATOM    776  HA  ALA A  55      -8.112  29.343  -5.855  1.00  1.68           H  
ATOM    777 1HB  ALA A  55      -9.207  28.269  -3.914  1.00  1.68           H  
ATOM    778 2HB  ALA A  55      -7.661  27.468  -4.321  1.00  1.68           H  
ATOM    779 3HB  ALA A  55      -7.757  28.586  -2.965  1.00  1.68           H  
ATOM    780  N   ARG A  56      -9.642  31.033  -4.834  1.00  1.57           N  
ATOM    781  CA  ARG A  56     -10.481  32.143  -4.385  1.00  1.57           C  
ATOM    782  C   ARG A  56     -11.543  31.671  -3.396  1.00  1.57           C  
ATOM    783  O   ARG A  56     -12.051  32.451  -2.589  1.00  1.57           O  
ATOM    784  CB  ARG A  56     -11.166  32.794  -5.573  1.00  1.57           C  
ATOM    785  CG  ARG A  56     -10.224  33.449  -6.576  1.00  1.57           C  
ATOM    786  CD  ARG A  56     -10.966  34.042  -7.727  1.00  1.57           C  
ATOM    787  NE  ARG A  56     -10.067  34.653  -8.700  1.00  1.57           N  
ATOM    788  CZ  ARG A  56     -10.463  35.232  -9.852  1.00  1.57           C  
ATOM    789  NH1 ARG A  56     -11.740  35.274 -10.164  1.00  1.57           N  
ATOM    790  NH2 ARG A  56      -9.568  35.757 -10.671  1.00  1.57           N  
ATOM    791  H   ARG A  56      -9.994  30.422  -5.555  1.00  1.57           H  
ATOM    792  HA  ARG A  56      -9.849  32.882  -3.893  1.00  1.57           H  
ATOM    793 1HB  ARG A  56     -11.755  32.047  -6.105  1.00  1.57           H  
ATOM    794 2HB  ARG A  56     -11.857  33.557  -5.217  1.00  1.57           H  
ATOM    795 1HG  ARG A  56      -9.665  34.243  -6.080  1.00  1.57           H  
ATOM    796 2HG  ARG A  56      -9.528  32.703  -6.962  1.00  1.57           H  
ATOM    797 1HD  ARG A  56     -11.535  33.262  -8.232  1.00  1.57           H  
ATOM    798 2HD  ARG A  56     -11.647  34.810  -7.364  1.00  1.57           H  
ATOM    799  HE  ARG A  56      -9.076  34.640  -8.497  1.00  1.57           H  
ATOM    800 1HH1 ARG A  56     -12.425  34.872  -9.541  1.00  1.57           H  
ATOM    801 2HH1 ARG A  56     -12.035  35.707 -11.027  1.00  1.57           H  
ATOM    802 1HH2 ARG A  56      -8.586  35.726 -10.433  1.00  1.57           H  
ATOM    803 2HH2 ARG A  56      -9.865  36.190 -11.533  1.00  1.57           H  
ATOM    804  N   GLU A  57     -11.887  30.390  -3.488  1.00  1.48           N  
ATOM    805  CA  GLU A  57     -12.922  29.770  -2.667  1.00  1.48           C  
ATOM    806  C   GLU A  57     -12.399  28.444  -2.143  1.00  1.48           C  
ATOM    807  O   GLU A  57     -11.637  27.774  -2.843  1.00  1.48           O  
ATOM    808  CB  GLU A  57     -14.194  29.528  -3.487  1.00  1.48           C  
ATOM    809  CG  GLU A  57     -14.863  30.792  -4.054  1.00  1.48           C  
ATOM    810  CD  GLU A  57     -16.139  30.499  -4.829  1.00  1.48           C  
ATOM    811  OE1 GLU A  57     -16.133  29.596  -5.657  1.00  1.48           O  
ATOM    812  OE2 GLU A  57     -17.121  31.150  -4.587  1.00  1.48           O  
ATOM    813  H   GLU A  57     -11.406  29.818  -4.160  1.00  1.48           H  
ATOM    814  HA  GLU A  57     -13.149  30.417  -1.818  1.00  1.48           H  
ATOM    815 1HB  GLU A  57     -13.967  28.861  -4.318  1.00  1.48           H  
ATOM    816 2HB  GLU A  57     -14.925  29.023  -2.857  1.00  1.48           H  
ATOM    817 1HG  GLU A  57     -15.094  31.467  -3.230  1.00  1.48           H  
ATOM    818 2HG  GLU A  57     -14.161  31.299  -4.713  1.00  1.48           H  
ATOM    819  N   THR A  58     -12.837  28.035  -0.953  1.00  1.44           N  
ATOM    820  CA  THR A  58     -12.394  26.750  -0.433  1.00  1.44           C  
ATOM    821  C   THR A  58     -13.378  25.656  -0.878  1.00  1.44           C  
ATOM    822  O   THR A  58     -14.568  25.725  -0.553  1.00  1.44           O  
ATOM    823  CB  THR A  58     -12.294  26.797   1.096  1.00  1.44           C  
ATOM    824  OG1 THR A  58     -11.379  27.851   1.483  1.00  1.44           O  
ATOM    825  CG2 THR A  58     -11.760  25.459   1.627  1.00  1.44           C  
ATOM    826  H   THR A  58     -13.463  28.614  -0.412  1.00  1.44           H  
ATOM    827  HA  THR A  58     -11.422  26.553  -0.841  1.00  1.44           H  
ATOM    828  HB  THR A  58     -13.277  26.998   1.521  1.00  1.44           H  
ATOM    829  HG1 THR A  58     -11.613  28.143   2.407  1.00  1.44           H  
ATOM    830 1HG2 THR A  58     -11.686  25.495   2.713  1.00  1.44           H  
ATOM    831 2HG2 THR A  58     -12.425  24.670   1.331  1.00  1.44           H  
ATOM    832 3HG2 THR A  58     -10.799  25.260   1.214  1.00  1.44           H  
ATOM    833  N   LYS A  59     -12.897  24.708  -1.692  1.00  1.48           N  
ATOM    834  CA  LYS A  59     -13.752  23.664  -2.278  1.00  1.48           C  
ATOM    835  C   LYS A  59     -13.065  22.321  -2.542  1.00  1.48           C  
ATOM    836  O   LYS A  59     -11.902  22.271  -2.941  1.00  1.48           O  
ATOM    837  CB  LYS A  59     -14.358  24.156  -3.607  1.00  1.48           C  
ATOM    838  CG  LYS A  59     -15.353  25.327  -3.483  1.00  1.48           C  
ATOM    839  CD  LYS A  59     -15.930  25.748  -4.814  1.00  1.48           C  
ATOM    840  CE  LYS A  59     -16.951  26.860  -4.611  1.00  1.48           C  
ATOM    841  NZ  LYS A  59     -17.419  27.440  -5.893  1.00  1.48           N  
ATOM    842  H   LYS A  59     -11.894  24.717  -1.863  1.00  1.48           H  
ATOM    843  HA  LYS A  59     -14.570  23.479  -1.586  1.00  1.48           H  
ATOM    844 1HB  LYS A  59     -13.552  24.475  -4.269  1.00  1.48           H  
ATOM    845 2HB  LYS A  59     -14.872  23.325  -4.100  1.00  1.48           H  
ATOM    846 1HG  LYS A  59     -16.158  25.062  -2.797  1.00  1.48           H  
ATOM    847 2HG  LYS A  59     -14.846  26.203  -3.097  1.00  1.48           H  
ATOM    848 1HD  LYS A  59     -15.132  26.119  -5.457  1.00  1.48           H  
ATOM    849 2HD  LYS A  59     -16.407  24.897  -5.297  1.00  1.48           H  
ATOM    850 1HE  LYS A  59     -17.807  26.452  -4.079  1.00  1.48           H  
ATOM    851 2HE  LYS A  59     -16.510  27.642  -4.007  1.00  1.48           H  
ATOM    852 1HZ  LYS A  59     -18.089  28.174  -5.703  1.00  1.48           H  
ATOM    853 2HZ  LYS A  59     -16.615  27.851  -6.381  1.00  1.48           H  
ATOM    854 3HZ  LYS A  59     -17.842  26.735  -6.464  1.00  1.48           H  
ATOM    855  N   ILE A  60     -13.808  21.221  -2.429  1.00  1.62           N  
ATOM    856  CA  ILE A  60     -13.251  19.945  -2.869  1.00  1.62           C  
ATOM    857  C   ILE A  60     -13.376  19.973  -4.375  1.00  1.62           C  
ATOM    858  O   ILE A  60     -14.456  20.280  -4.886  1.00  1.62           O  
ATOM    859  CB  ILE A  60     -13.984  18.700  -2.291  1.00  1.62           C  
ATOM    860  CG1 ILE A  60     -13.865  18.620  -0.784  1.00  1.62           C  
ATOM    861  CG2 ILE A  60     -13.407  17.430  -2.897  1.00  1.62           C  
ATOM    862  CD1 ILE A  60     -14.752  17.588  -0.184  1.00  1.62           C  
ATOM    863  H   ILE A  60     -14.754  21.272  -2.078  1.00  1.62           H  
ATOM    864  HA  ILE A  60     -12.198  19.884  -2.611  1.00  1.62           H  
ATOM    865  HB  ILE A  60     -15.044  18.757  -2.533  1.00  1.62           H  
ATOM    866 1HG1 ILE A  60     -12.852  18.368  -0.520  1.00  1.62           H  
ATOM    867 2HG1 ILE A  60     -14.111  19.551  -0.364  1.00  1.62           H  
ATOM    868 1HG2 ILE A  60     -13.928  16.558  -2.499  1.00  1.62           H  
ATOM    869 2HG2 ILE A  60     -13.534  17.458  -3.960  1.00  1.62           H  
ATOM    870 3HG2 ILE A  60     -12.344  17.360  -2.659  1.00  1.62           H  
ATOM    871 1HD1 ILE A  60     -14.614  17.575   0.884  1.00  1.62           H  
ATOM    872 2HD1 ILE A  60     -15.794  17.818  -0.413  1.00  1.62           H  
ATOM    873 3HD1 ILE A  60     -14.501  16.611  -0.595  1.00  1.62           H  
ATOM    874  N   VAL A  61     -12.292  19.712  -5.090  1.00  1.85           N  
ATOM    875  CA  VAL A  61     -12.378  19.767  -6.542  1.00  1.85           C  
ATOM    876  C   VAL A  61     -12.554  18.371  -7.088  1.00  1.85           C  
ATOM    877  O   VAL A  61     -13.027  18.173  -8.208  1.00  1.85           O  
ATOM    878  CB  VAL A  61     -11.135  20.428  -7.150  1.00  1.85           C  
ATOM    879  CG1 VAL A  61     -10.999  21.789  -6.597  1.00  1.85           C  
ATOM    880  CG2 VAL A  61      -9.896  19.631  -6.871  1.00  1.85           C  
ATOM    881  H   VAL A  61     -11.425  19.466  -4.617  1.00  1.85           H  
ATOM    882  HA  VAL A  61     -13.246  20.364  -6.822  1.00  1.85           H  
ATOM    883  HB  VAL A  61     -11.275  20.516  -8.225  1.00  1.85           H  
ATOM    884 1HG1 VAL A  61     -10.136  22.244  -7.061  1.00  1.85           H  
ATOM    885 2HG1 VAL A  61     -11.893  22.369  -6.818  1.00  1.85           H  
ATOM    886 3HG1 VAL A  61     -10.857  21.736  -5.515  1.00  1.85           H  
ATOM    887 1HG2 VAL A  61      -9.038  20.128  -7.318  1.00  1.85           H  
ATOM    888 2HG2 VAL A  61      -9.759  19.573  -5.821  1.00  1.85           H  
ATOM    889 3HG2 VAL A  61      -9.995  18.634  -7.290  1.00  1.85           H  
ATOM    890  N   GLY A  62     -12.224  17.399  -6.258  1.00  2.18           N  
ATOM    891  CA  GLY A  62     -12.416  16.011  -6.620  1.00  2.18           C  
ATOM    892  C   GLY A  62     -11.600  15.106  -5.737  1.00  2.18           C  
ATOM    893  O   GLY A  62     -10.846  15.572  -4.883  1.00  2.18           O  
ATOM    894  H   GLY A  62     -11.793  17.651  -5.367  1.00  2.18           H  
ATOM    895 1HA  GLY A  62     -13.472  15.756  -6.531  1.00  2.18           H  
ATOM    896 2HA  GLY A  62     -12.134  15.861  -7.661  1.00  2.18           H  
ATOM    897  N   ILE A  63     -11.762  13.812  -5.942  1.00  2.57           N  
ATOM    898  CA  ILE A  63     -11.003  12.844  -5.180  1.00  2.57           C  
ATOM    899  C   ILE A  63     -10.090  12.163  -6.181  1.00  2.57           C  
ATOM    900  O   ILE A  63     -10.521  11.717  -7.249  1.00  2.57           O  
ATOM    901  CB  ILE A  63     -11.891  11.808  -4.475  1.00  2.57           C  
ATOM    902  CG1 ILE A  63     -12.886  12.507  -3.534  1.00  2.57           C  
ATOM    903  CG2 ILE A  63     -10.986  10.867  -3.653  1.00  2.57           C  
ATOM    904  CD1 ILE A  63     -13.937  11.565  -3.010  1.00  2.57           C  
ATOM    905  H   ILE A  63     -12.409  13.495  -6.650  1.00  2.57           H  
ATOM    906  HA  ILE A  63     -10.387  13.348  -4.441  1.00  2.57           H  
ATOM    907  HB  ILE A  63     -12.456  11.236  -5.207  1.00  2.57           H  
ATOM    908 1HG1 ILE A  63     -12.356  12.953  -2.700  1.00  2.57           H  
ATOM    909 2HG1 ILE A  63     -13.393  13.299  -4.083  1.00  2.57           H  
ATOM    910 1HG2 ILE A  63     -11.597  10.128  -3.141  1.00  2.57           H  
ATOM    911 2HG2 ILE A  63     -10.284  10.357  -4.310  1.00  2.57           H  
ATOM    912 3HG2 ILE A  63     -10.427  11.448  -2.916  1.00  2.57           H  
ATOM    913 1HD1 ILE A  63     -14.630  12.088  -2.391  1.00  2.57           H  
ATOM    914 2HD1 ILE A  63     -14.480  11.133  -3.849  1.00  2.57           H  
ATOM    915 3HD1 ILE A  63     -13.469  10.767  -2.436  1.00  2.57           H  
ATOM    916  N   ASP A  64      -8.819  12.116  -5.867  1.00  2.91           N  
ATOM    917  CA  ASP A  64      -7.875  11.562  -6.795  1.00  2.91           C  
ATOM    918  C   ASP A  64      -7.908  10.068  -6.806  1.00  2.91           C  
ATOM    919  O   ASP A  64      -7.096   9.404  -6.177  1.00  2.91           O  
ATOM    920  CB  ASP A  64      -6.480  12.038  -6.431  1.00  2.91           C  
ATOM    921  CG  ASP A  64      -5.415  11.526  -7.339  1.00  2.91           C  
ATOM    922  OD1 ASP A  64      -5.622  10.520  -8.034  1.00  2.91           O  
ATOM    923  OD2 ASP A  64      -4.358  12.117  -7.342  1.00  2.91           O  
ATOM    924  H   ASP A  64      -8.501  12.459  -4.971  1.00  2.91           H  
ATOM    925  HA  ASP A  64      -8.119  11.924  -7.794  1.00  2.91           H  
ATOM    926 1HB  ASP A  64      -6.459  13.124  -6.444  1.00  2.91           H  
ATOM    927 2HB  ASP A  64      -6.256  11.728  -5.408  1.00  2.91           H  
ATOM    928  N   GLY A  65      -8.744   9.531  -7.676  1.00  3.09           N  
ATOM    929  CA  GLY A  65      -8.965   8.093  -7.803  1.00  3.09           C  
ATOM    930  C   GLY A  65      -7.708   7.230  -8.057  1.00  3.09           C  
ATOM    931  O   GLY A  65      -7.814   6.001  -8.049  1.00  3.09           O  
ATOM    932  H   GLY A  65      -9.358  10.187  -8.158  1.00  3.09           H  
ATOM    933 1HA  GLY A  65      -9.456   7.741  -6.896  1.00  3.09           H  
ATOM    934 2HA  GLY A  65      -9.675   7.926  -8.613  1.00  3.09           H  
ATOM    935  N   THR A  66      -6.541   7.842  -8.317  1.00  3.04           N  
ATOM    936  CA  THR A  66      -5.324   7.068  -8.543  1.00  3.04           C  
ATOM    937  C   THR A  66      -4.335   7.154  -7.367  1.00  3.04           C  
ATOM    938  O   THR A  66      -3.382   6.373  -7.301  1.00  3.04           O  
ATOM    939  CB  THR A  66      -4.648   7.503  -9.844  1.00  3.04           C  
ATOM    940  OG1 THR A  66      -4.231   8.877  -9.763  1.00  3.04           O  
ATOM    941  CG2 THR A  66      -5.644   7.358 -10.980  1.00  3.04           C  
ATOM    942  H   THR A  66      -6.473   8.866  -8.303  1.00  3.04           H  
ATOM    943  HA  THR A  66      -5.600   6.021  -8.657  1.00  3.04           H  
ATOM    944  HB  THR A  66      -3.783   6.870 -10.045  1.00  3.04           H  
ATOM    945  HG1 THR A  66      -4.834   9.400  -9.175  1.00  3.04           H  
ATOM    946 1HG2 THR A  66      -5.184   7.660 -11.911  1.00  3.04           H  
ATOM    947 2HG2 THR A  66      -5.963   6.320 -11.051  1.00  3.04           H  
ATOM    948 3HG2 THR A  66      -6.507   7.992 -10.783  1.00  3.04           H  
ATOM    949  N   ARG A  67      -4.555   8.098  -6.442  1.00  2.78           N  
ATOM    950  CA  ARG A  67      -3.712   8.243  -5.252  1.00  2.78           C  
ATOM    951  C   ARG A  67      -4.599   8.070  -4.039  1.00  2.78           C  
ATOM    952  O   ARG A  67      -4.144   7.872  -2.919  1.00  2.78           O  
ATOM    953  CB  ARG A  67      -2.983   9.581  -5.126  1.00  2.78           C  
ATOM    954  CG  ARG A  67      -1.879   9.880  -6.132  1.00  2.78           C  
ATOM    955  CD  ARG A  67      -1.145  11.147  -5.745  1.00  2.78           C  
ATOM    956  NE  ARG A  67      -2.052  12.247  -5.814  1.00  2.78           N  
ATOM    957  CZ  ARG A  67      -1.879  13.515  -5.407  1.00  2.78           C  
ATOM    958  NH1 ARG A  67      -0.756  13.983  -4.867  1.00  2.78           N  
ATOM    959  NH2 ARG A  67      -2.914  14.297  -5.611  1.00  2.78           N  
ATOM    960  H   ARG A  67      -5.366   8.711  -6.539  1.00  2.78           H  
ATOM    961  HA  ARG A  67      -2.974   7.455  -5.269  1.00  2.78           H  
ATOM    962 1HB  ARG A  67      -3.712  10.383  -5.218  1.00  2.78           H  
ATOM    963 2HB  ARG A  67      -2.548   9.663  -4.133  1.00  2.78           H  
ATOM    964 1HG  ARG A  67      -1.171   9.053  -6.182  1.00  2.78           H  
ATOM    965 2HG  ARG A  67      -2.334  10.035  -7.112  1.00  2.78           H  
ATOM    966 1HD  ARG A  67      -0.772  11.069  -4.727  1.00  2.78           H  
ATOM    967 2HD  ARG A  67      -0.316  11.331  -6.429  1.00  2.78           H  
ATOM    968  HE  ARG A  67      -2.958  12.055  -6.253  1.00  2.78           H  
ATOM    969 1HH1 ARG A  67       0.085  13.400  -4.755  1.00  2.78           H  
ATOM    970 2HH1 ARG A  67      -0.701  14.952  -4.619  1.00  2.78           H  
ATOM    971 1HH2 ARG A  67      -3.729  13.861  -6.078  1.00  2.78           H  
ATOM    972 2HH2 ARG A  67      -2.884  15.278  -5.394  1.00  2.78           H  
ATOM    973  N   GLY A  68      -5.885   8.249  -4.278  1.00  2.41           N  
ATOM    974  CA  GLY A  68      -6.951   8.140  -3.288  1.00  2.41           C  
ATOM    975  C   GLY A  68      -7.127   9.373  -2.412  1.00  2.41           C  
ATOM    976  O   GLY A  68      -7.998   9.388  -1.539  1.00  2.41           O  
ATOM    977  H   GLY A  68      -6.154   8.450  -5.240  1.00  2.41           H  
ATOM    978 1HA  GLY A  68      -7.886   7.943  -3.813  1.00  2.41           H  
ATOM    979 2HA  GLY A  68      -6.760   7.273  -2.657  1.00  2.41           H  
ATOM    980  N   ARG A  69      -6.296  10.388  -2.613  1.00  2.01           N  
ATOM    981  CA  ARG A  69      -6.330  11.588  -1.782  1.00  2.01           C  
ATOM    982  C   ARG A  69      -7.387  12.577  -2.211  1.00  2.01           C  
ATOM    983  O   ARG A  69      -7.768  12.642  -3.377  1.00  2.01           O  
ATOM    984  CB  ARG A  69      -4.973  12.262  -1.746  1.00  2.01           C  
ATOM    985  CG  ARG A  69      -3.904  11.459  -1.029  1.00  2.01           C  
ATOM    986  CD  ARG A  69      -2.626  12.196  -0.949  1.00  2.01           C  
ATOM    987  NE  ARG A  69      -1.644  11.513  -0.127  1.00  2.01           N  
ATOM    988  CZ  ARG A  69      -0.313  11.767  -0.109  1.00  2.01           C  
ATOM    989  NH1 ARG A  69       0.221  12.666  -0.907  1.00  2.01           N  
ATOM    990  NH2 ARG A  69       0.457  11.091   0.718  1.00  2.01           N  
ATOM    991  H   ARG A  69      -5.615  10.310  -3.352  1.00  2.01           H  
ATOM    992  HA  ARG A  69      -6.559  11.284  -0.758  1.00  2.01           H  
ATOM    993 1HB  ARG A  69      -4.628  12.462  -2.761  1.00  2.01           H  
ATOM    994 2HB  ARG A  69      -5.069  13.221  -1.231  1.00  2.01           H  
ATOM    995 1HG  ARG A  69      -4.249  11.227  -0.035  1.00  2.01           H  
ATOM    996 2HG  ARG A  69      -3.729  10.527  -1.576  1.00  2.01           H  
ATOM    997 1HD  ARG A  69      -2.209  12.343  -1.947  1.00  2.01           H  
ATOM    998 2HD  ARG A  69      -2.834  13.151  -0.486  1.00  2.01           H  
ATOM    999  HE  ARG A  69      -1.988  10.806   0.509  1.00  2.01           H  
ATOM   1000 1HH1 ARG A  69      -0.361  13.193  -1.538  1.00  2.01           H  
ATOM   1001 2HH1 ARG A  69       1.223  12.841  -0.877  1.00  2.01           H  
ATOM   1002 1HH2 ARG A  69       0.054  10.414   1.341  1.00  2.01           H  
ATOM   1003 2HH2 ARG A  69       1.464  11.251   0.737  1.00  2.01           H  
ATOM   1004  N   VAL A  70      -7.860  13.375  -1.273  1.00  1.68           N  
ATOM   1005  CA  VAL A  70      -8.862  14.375  -1.616  1.00  1.68           C  
ATOM   1006  C   VAL A  70      -8.184  15.642  -2.078  1.00  1.68           C  
ATOM   1007  O   VAL A  70      -7.236  16.091  -1.439  1.00  1.68           O  
ATOM   1008  CB  VAL A  70      -9.743  14.670  -0.410  1.00  1.68           C  
ATOM   1009  CG1 VAL A  70     -10.755  15.733  -0.731  1.00  1.68           C  
ATOM   1010  CG2 VAL A  70     -10.385  13.455  -0.011  1.00  1.68           C  
ATOM   1011  H   VAL A  70      -7.507  13.296  -0.314  1.00  1.68           H  
ATOM   1012  HA  VAL A  70      -9.486  13.992  -2.421  1.00  1.68           H  
ATOM   1013  HB  VAL A  70      -9.126  15.038   0.386  1.00  1.68           H  
ATOM   1014 1HG1 VAL A  70     -11.361  15.942   0.146  1.00  1.68           H  
ATOM   1015 2HG1 VAL A  70     -10.255  16.625  -1.036  1.00  1.68           H  
ATOM   1016 3HG1 VAL A  70     -11.394  15.382  -1.546  1.00  1.68           H  
ATOM   1017 1HG2 VAL A  70     -10.991  13.660   0.854  1.00  1.68           H  
ATOM   1018 2HG2 VAL A  70     -11.004  13.090  -0.820  1.00  1.68           H  
ATOM   1019 3HG2 VAL A  70      -9.622  12.714   0.228  1.00  1.68           H  
ATOM   1020  N   LYS A  71      -8.599  16.182  -3.216  1.00  1.45           N  
ATOM   1021  CA  LYS A  71      -7.991  17.413  -3.692  1.00  1.45           C  
ATOM   1022  C   LYS A  71      -8.893  18.594  -3.321  1.00  1.45           C  
ATOM   1023  O   LYS A  71     -10.078  18.625  -3.700  1.00  1.45           O  
ATOM   1024  CB  LYS A  71      -7.733  17.342  -5.203  1.00  1.45           C  
ATOM   1025  CG  LYS A  71      -6.771  16.215  -5.640  1.00  1.45           C  
ATOM   1026  CD  LYS A  71      -6.295  16.372  -7.122  1.00  1.45           C  
ATOM   1027  CE  LYS A  71      -7.443  16.202  -8.127  1.00  1.45           C  
ATOM   1028  NZ  LYS A  71      -6.966  16.226  -9.578  1.00  1.45           N  
ATOM   1029  H   LYS A  71      -9.373  15.774  -3.741  1.00  1.45           H  
ATOM   1030  HA  LYS A  71      -7.033  17.560  -3.189  1.00  1.45           H  
ATOM   1031 1HB  LYS A  71      -8.679  17.167  -5.716  1.00  1.45           H  
ATOM   1032 2HB  LYS A  71      -7.334  18.293  -5.553  1.00  1.45           H  
ATOM   1033 1HG  LYS A  71      -5.904  16.207  -4.980  1.00  1.45           H  
ATOM   1034 2HG  LYS A  71      -7.290  15.259  -5.535  1.00  1.45           H  
ATOM   1035 1HD  LYS A  71      -5.851  17.357  -7.265  1.00  1.45           H  
ATOM   1036 2HD  LYS A  71      -5.533  15.616  -7.343  1.00  1.45           H  
ATOM   1037 1HE  LYS A  71      -7.956  15.257  -7.937  1.00  1.45           H  
ATOM   1038 2HE  LYS A  71      -8.145  17.019  -7.981  1.00  1.45           H  
ATOM   1039 1HZ  LYS A  71      -7.756  16.135 -10.189  1.00  1.45           H  
ATOM   1040 2HZ  LYS A  71      -6.482  17.102  -9.799  1.00  1.45           H  
ATOM   1041 3HZ  LYS A  71      -6.306  15.464  -9.802  1.00  1.45           H  
ATOM   1042  N   VAL A  72      -8.334  19.543  -2.559  1.00  1.32           N  
ATOM   1043  CA  VAL A  72      -9.075  20.711  -2.083  1.00  1.32           C  
ATOM   1044  C   VAL A  72      -8.411  22.050  -2.408  1.00  1.32           C  
ATOM   1045  O   VAL A  72      -7.226  22.260  -2.135  1.00  1.32           O  
ATOM   1046  CB  VAL A  72      -9.263  20.644  -0.537  1.00  1.32           C  
ATOM   1047  CG1 VAL A  72     -10.017  21.864  -0.028  1.00  1.32           C  
ATOM   1048  CG2 VAL A  72     -10.015  19.446  -0.178  1.00  1.32           C  
ATOM   1049  H   VAL A  72      -7.358  19.438  -2.281  1.00  1.32           H  
ATOM   1050  HA  VAL A  72     -10.052  20.701  -2.553  1.00  1.32           H  
ATOM   1051  HB  VAL A  72      -8.283  20.628  -0.057  1.00  1.32           H  
ATOM   1052 1HG1 VAL A  72     -10.139  21.805   1.040  1.00  1.32           H  
ATOM   1053 2HG1 VAL A  72      -9.471  22.740  -0.268  1.00  1.32           H  
ATOM   1054 3HG1 VAL A  72     -10.995  21.911  -0.493  1.00  1.32           H  
ATOM   1055 1HG2 VAL A  72     -10.136  19.416   0.891  1.00  1.32           H  
ATOM   1056 2HG2 VAL A  72     -10.970  19.489  -0.653  1.00  1.32           H  
ATOM   1057 3HG2 VAL A  72      -9.475  18.585  -0.511  1.00  1.32           H  
ATOM   1058  N   ASN A  73      -9.189  22.953  -2.972  1.00  1.28           N  
ATOM   1059  CA  ASN A  73      -8.733  24.309  -3.192  1.00  1.28           C  
ATOM   1060  C   ASN A  73      -8.954  25.024  -1.878  1.00  1.28           C  
ATOM   1061  O   ASN A  73     -10.035  24.878  -1.316  1.00  1.28           O  
ATOM   1062  CB  ASN A  73      -9.498  24.974  -4.319  1.00  1.28           C  
ATOM   1063  CG  ASN A  73      -9.144  24.492  -5.681  1.00  1.28           C  
ATOM   1064  OD1 ASN A  73      -8.155  23.782  -5.896  1.00  1.28           O  
ATOM   1065  ND2 ASN A  73      -9.935  24.896  -6.643  1.00  1.28           N  
ATOM   1066  H   ASN A  73     -10.153  22.705  -3.183  1.00  1.28           H  
ATOM   1067  HA  ASN A  73      -7.666  24.320  -3.401  1.00  1.28           H  
ATOM   1068 1HB  ASN A  73     -10.563  24.769  -4.166  1.00  1.28           H  
ATOM   1069 2HB  ASN A  73      -9.391  26.019  -4.273  1.00  1.28           H  
ATOM   1070 1HD2 ASN A  73      -9.754  24.622  -7.588  1.00  1.28           H  
ATOM   1071 2HD2 ASN A  73     -10.723  25.474  -6.430  1.00  1.28           H  
ATOM   1072  N   VAL A  74      -7.967  25.752  -1.365  1.00  1.31           N  
ATOM   1073  CA  VAL A  74      -8.174  26.474  -0.102  1.00  1.31           C  
ATOM   1074  C   VAL A  74      -7.881  27.939  -0.281  1.00  1.31           C  
ATOM   1075  O   VAL A  74      -6.782  28.308  -0.684  1.00  1.31           O  
ATOM   1076  CB  VAL A  74      -7.304  25.903   1.040  1.00  1.31           C  
ATOM   1077  CG1 VAL A  74      -7.501  26.705   2.314  1.00  1.31           C  
ATOM   1078  CG2 VAL A  74      -7.700  24.446   1.323  1.00  1.31           C  
ATOM   1079  H   VAL A  74      -7.083  25.829  -1.874  1.00  1.31           H  
ATOM   1080  HA  VAL A  74      -9.212  26.384   0.187  1.00  1.31           H  
ATOM   1081  HB  VAL A  74      -6.257  25.967   0.754  1.00  1.31           H  
ATOM   1082 1HG1 VAL A  74      -6.880  26.294   3.114  1.00  1.31           H  
ATOM   1083 2HG1 VAL A  74      -7.227  27.741   2.145  1.00  1.31           H  
ATOM   1084 3HG1 VAL A  74      -8.543  26.646   2.601  1.00  1.31           H  
ATOM   1085 1HG2 VAL A  74      -7.076  24.057   2.127  1.00  1.31           H  
ATOM   1086 2HG2 VAL A  74      -8.737  24.404   1.625  1.00  1.31           H  
ATOM   1087 3HG2 VAL A  74      -7.566  23.839   0.437  1.00  1.31           H  
ATOM   1088  N   ALA A  75      -8.836  28.801   0.054  1.00  1.40           N  
ATOM   1089  CA  ALA A  75      -8.628  30.235  -0.166  1.00  1.40           C  
ATOM   1090  C   ALA A  75      -7.764  30.878   0.920  1.00  1.40           C  
ATOM   1091  O   ALA A  75      -8.219  31.747   1.669  1.00  1.40           O  
ATOM   1092  CB  ALA A  75      -9.965  30.937  -0.239  1.00  1.40           C  
ATOM   1093  H   ALA A  75      -9.719  28.460   0.439  1.00  1.40           H  
ATOM   1094  HA  ALA A  75      -8.115  30.357  -1.120  1.00  1.40           H  
ATOM   1095 1HB  ALA A  75      -9.814  31.995  -0.450  1.00  1.40           H  
ATOM   1096 2HB  ALA A  75     -10.544  30.494  -1.024  1.00  1.40           H  
ATOM   1097 3HB  ALA A  75     -10.489  30.821   0.707  1.00  1.40           H  
ATOM   1098  N   ALA A  76      -6.517  30.435   1.010  1.00  1.54           N  
ATOM   1099  CA  ALA A  76      -5.578  30.957   1.987  1.00  1.54           C  
ATOM   1100  C   ALA A  76      -4.136  30.550   1.649  1.00  1.54           C  
ATOM   1101  O   ALA A  76      -3.906  29.453   1.142  1.00  1.54           O  
ATOM   1102  CB  ALA A  76      -5.934  30.441   3.364  1.00  1.54           C  
ATOM   1103  H   ALA A  76      -6.239  29.716   0.344  1.00  1.54           H  
ATOM   1104  HA  ALA A  76      -5.667  32.037   1.967  1.00  1.54           H  
ATOM   1105 1HB  ALA A  76      -5.241  30.837   4.093  1.00  1.54           H  
ATOM   1106 2HB  ALA A  76      -6.951  30.728   3.634  1.00  1.54           H  
ATOM   1107 3HB  ALA A  76      -5.859  29.373   3.343  1.00  1.54           H  
ATOM   1108  N   PRO A  77      -3.134  31.383   1.959  1.00  1.68           N  
ATOM   1109  CA  PRO A  77      -1.727  31.069   1.824  1.00  1.68           C  
ATOM   1110  C   PRO A  77      -1.278  30.040   2.867  1.00  1.68           C  
ATOM   1111  O   PRO A  77      -1.783  30.041   3.994  1.00  1.68           O  
ATOM   1112  CB  PRO A  77      -1.073  32.446   2.011  1.00  1.68           C  
ATOM   1113  CG  PRO A  77      -2.064  33.237   2.854  1.00  1.68           C  
ATOM   1114  CD  PRO A  77      -3.416  32.754   2.424  1.00  1.68           C  
ATOM   1115  HA  PRO A  77      -1.579  30.706   0.797  1.00  1.68           H  
ATOM   1116 1HB  PRO A  77      -0.101  32.335   2.507  1.00  1.68           H  
ATOM   1117 2HB  PRO A  77      -0.881  32.909   1.033  1.00  1.68           H  
ATOM   1118 1HG  PRO A  77      -1.902  33.078   3.916  1.00  1.68           H  
ATOM   1119 2HG  PRO A  77      -1.926  34.316   2.679  1.00  1.68           H  
ATOM   1120 1HD  PRO A  77      -4.070  32.759   3.292  1.00  1.68           H  
ATOM   1121 2HD  PRO A  77      -3.800  33.374   1.599  1.00  1.68           H  
ATOM   1122  N   PRO A  78      -0.231  29.245   2.587  1.00  1.77           N  
ATOM   1123  CA  PRO A  78       0.357  28.238   3.459  1.00  1.77           C  
ATOM   1124  C   PRO A  78       1.278  28.858   4.495  1.00  1.77           C  
ATOM   1125  O   PRO A  78       2.468  28.551   4.558  1.00  1.77           O  
ATOM   1126  CB  PRO A  78       1.146  27.393   2.466  1.00  1.77           C  
ATOM   1127  CG  PRO A  78       1.596  28.391   1.420  1.00  1.77           C  
ATOM   1128  CD  PRO A  78       0.439  29.358   1.282  1.00  1.77           C  
ATOM   1129  HA  PRO A  78      -0.440  27.654   3.942  1.00  1.77           H  
ATOM   1130 1HB  PRO A  78       1.988  26.902   2.979  1.00  1.77           H  
ATOM   1131 2HB  PRO A  78       0.511  26.591   2.059  1.00  1.77           H  
ATOM   1132 1HG  PRO A  78       2.520  28.887   1.753  1.00  1.77           H  
ATOM   1133 2HG  PRO A  78       1.836  27.869   0.481  1.00  1.77           H  
ATOM   1134 1HD  PRO A  78       0.814  30.377   1.112  1.00  1.77           H  
ATOM   1135 2HD  PRO A  78      -0.202  29.010   0.490  1.00  1.77           H  
ATOM   1136  N   VAL A  79       0.718  29.751   5.287  1.00  1.79           N  
ATOM   1137  CA  VAL A  79       1.458  30.472   6.306  1.00  1.79           C  
ATOM   1138  C   VAL A  79       0.689  30.431   7.603  1.00  1.79           C  
ATOM   1139  O   VAL A  79      -0.533  30.261   7.579  1.00  1.79           O  
ATOM   1140  CB  VAL A  79       1.603  31.939   5.896  1.00  1.79           C  
ATOM   1141  CG1 VAL A  79       2.348  32.051   4.567  1.00  1.79           C  
ATOM   1142  CG2 VAL A  79       0.221  32.536   5.811  1.00  1.79           C  
ATOM   1143  H   VAL A  79      -0.275  29.933   5.160  1.00  1.79           H  
ATOM   1144  HA  VAL A  79       2.437  30.012   6.441  1.00  1.79           H  
ATOM   1145  HB  VAL A  79       2.188  32.470   6.644  1.00  1.79           H  
ATOM   1146 1HG1 VAL A  79       2.447  33.101   4.296  1.00  1.79           H  
ATOM   1147 2HG1 VAL A  79       3.338  31.604   4.667  1.00  1.79           H  
ATOM   1148 3HG1 VAL A  79       1.798  31.534   3.787  1.00  1.79           H  
ATOM   1149 1HG2 VAL A  79       0.286  33.585   5.527  1.00  1.79           H  
ATOM   1150 2HG2 VAL A  79      -0.340  31.988   5.071  1.00  1.79           H  
ATOM   1151 3HG2 VAL A  79      -0.276  32.452   6.775  1.00  1.79           H  
ATOM   1152  N   LYS A  80       1.384  30.633   8.728  1.00  1.72           N  
ATOM   1153  CA  LYS A  80       0.792  30.802  10.072  1.00  1.72           C  
ATOM   1154  C   LYS A  80       0.060  29.580  10.659  1.00  1.72           C  
ATOM   1155  O   LYS A  80       0.309  29.186  11.795  1.00  1.72           O  
ATOM   1156  CB  LYS A  80      -0.165  32.001  10.070  1.00  1.72           C  
ATOM   1157  CG  LYS A  80       0.518  33.346   9.864  1.00  1.72           C  
ATOM   1158  CD  LYS A  80      -0.493  34.483   9.857  1.00  1.72           C  
ATOM   1159  CE  LYS A  80       0.187  35.828   9.634  1.00  1.72           C  
ATOM   1160  NZ  LYS A  80      -0.793  36.951   9.604  1.00  1.72           N  
ATOM   1161  H   LYS A  80       2.387  30.713   8.647  1.00  1.72           H  
ATOM   1162  HA  LYS A  80       1.608  31.036  10.756  1.00  1.72           H  
ATOM   1163 1HB  LYS A  80      -0.932  31.893   9.314  1.00  1.72           H  
ATOM   1164 2HB  LYS A  80      -0.676  32.044  11.031  1.00  1.72           H  
ATOM   1165 1HG  LYS A  80       1.237  33.515  10.666  1.00  1.72           H  
ATOM   1166 2HG  LYS A  80       1.054  33.345   8.916  1.00  1.72           H  
ATOM   1167 1HD  LYS A  80      -1.222  34.314   9.061  1.00  1.72           H  
ATOM   1168 2HD  LYS A  80      -1.021  34.506  10.811  1.00  1.72           H  
ATOM   1169 1HE  LYS A  80       0.900  36.004  10.439  1.00  1.72           H  
ATOM   1170 2HE  LYS A  80       0.724  35.802   8.686  1.00  1.72           H  
ATOM   1171 1HZ  LYS A  80      -0.303  37.822   9.455  1.00  1.72           H  
ATOM   1172 2HZ  LYS A  80      -1.453  36.805   8.854  1.00  1.72           H  
ATOM   1173 3HZ  LYS A  80      -1.288  36.990  10.483  1.00  1.72           H  
ATOM   1174  N   GLY A  81      -0.841  29.010   9.868  1.00  1.57           N  
ATOM   1175  CA  GLY A  81      -1.722  27.920  10.210  1.00  1.57           C  
ATOM   1176  C   GLY A  81      -3.069  28.346   9.668  1.00  1.57           C  
ATOM   1177  O   GLY A  81      -4.099  27.720   9.917  1.00  1.57           O  
ATOM   1178  H   GLY A  81      -0.971  29.407   8.959  1.00  1.57           H  
ATOM   1179 1HA  GLY A  81      -1.388  27.005   9.728  1.00  1.57           H  
ATOM   1180 2HA  GLY A  81      -1.755  27.760  11.288  1.00  1.57           H  
ATOM   1181  N   LYS A  82      -3.049  29.451   8.916  1.00  1.40           N  
ATOM   1182  CA  LYS A  82      -4.269  30.023   8.339  1.00  1.40           C  
ATOM   1183  C   LYS A  82      -4.974  29.046   7.395  1.00  1.40           C  
ATOM   1184  O   LYS A  82      -6.162  28.763   7.565  1.00  1.40           O  
ATOM   1185  CB  LYS A  82      -3.938  31.323   7.603  1.00  1.40           C  
ATOM   1186  CG  LYS A  82      -5.144  32.034   6.999  1.00  1.40           C  
ATOM   1187  CD  LYS A  82      -4.726  33.326   6.303  1.00  1.40           C  
ATOM   1188  CE  LYS A  82      -5.884  33.950   5.520  1.00  1.40           C  
ATOM   1189  NZ  LYS A  82      -6.976  34.432   6.419  1.00  1.40           N  
ATOM   1190  H   LYS A  82      -2.144  29.884   8.715  1.00  1.40           H  
ATOM   1191  HA  LYS A  82      -4.957  30.251   9.152  1.00  1.40           H  
ATOM   1192 1HB  LYS A  82      -3.445  32.013   8.288  1.00  1.40           H  
ATOM   1193 2HB  LYS A  82      -3.230  31.114   6.791  1.00  1.40           H  
ATOM   1194 1HG  LYS A  82      -5.637  31.377   6.293  1.00  1.40           H  
ATOM   1195 2HG  LYS A  82      -5.850  32.276   7.791  1.00  1.40           H  
ATOM   1196 1HD  LYS A  82      -4.384  34.040   7.053  1.00  1.40           H  
ATOM   1197 2HD  LYS A  82      -3.899  33.116   5.633  1.00  1.40           H  
ATOM   1198 1HE  LYS A  82      -5.506  34.790   4.939  1.00  1.40           H  
ATOM   1199 2HE  LYS A  82      -6.295  33.206   4.837  1.00  1.40           H  
ATOM   1200 1HZ  LYS A  82      -7.718  34.835   5.863  1.00  1.40           H  
ATOM   1201 2HZ  LYS A  82      -7.341  33.656   6.954  1.00  1.40           H  
ATOM   1202 3HZ  LYS A  82      -6.611  35.132   7.050  1.00  1.40           H  
ATOM   1203  N   ALA A  83      -4.235  28.487   6.432  1.00  1.24           N  
ATOM   1204  CA  ALA A  83      -4.793  27.510   5.493  1.00  1.24           C  
ATOM   1205  C   ALA A  83      -5.296  26.277   6.231  1.00  1.24           C  
ATOM   1206  O   ALA A  83      -6.215  25.596   5.773  1.00  1.24           O  
ATOM   1207  CB  ALA A  83      -3.769  27.121   4.442  1.00  1.24           C  
ATOM   1208  H   ALA A  83      -3.263  28.755   6.339  1.00  1.24           H  
ATOM   1209  HA  ALA A  83      -5.650  27.963   5.007  1.00  1.24           H  
ATOM   1210 1HB  ALA A  83      -4.215  26.417   3.742  1.00  1.24           H  
ATOM   1211 2HB  ALA A  83      -3.447  28.015   3.903  1.00  1.24           H  
ATOM   1212 3HB  ALA A  83      -2.911  26.661   4.926  1.00  1.24           H  
ATOM   1213  N   ASN A  84      -4.668  25.966   7.361  1.00  1.10           N  
ATOM   1214  CA  ASN A  84      -5.041  24.801   8.137  1.00  1.10           C  
ATOM   1215  C   ASN A  84      -6.354  25.054   8.840  1.00  1.10           C  
ATOM   1216  O   ASN A  84      -7.253  24.216   8.792  1.00  1.10           O  
ATOM   1217  CB  ASN A  84      -3.944  24.444   9.109  1.00  1.10           C  
ATOM   1218  CG  ASN A  84      -4.215  23.231   9.858  1.00  1.10           C  
ATOM   1219  OD1 ASN A  84      -4.417  22.165   9.278  1.00  1.10           O  
ATOM   1220  ND2 ASN A  84      -4.207  23.357  11.151  1.00  1.10           N  
ATOM   1221  H   ASN A  84      -3.930  26.568   7.697  1.00  1.10           H  
ATOM   1222  HA  ASN A  84      -5.195  23.961   7.461  1.00  1.10           H  
ATOM   1223 1HB  ASN A  84      -3.012  24.327   8.570  1.00  1.10           H  
ATOM   1224 2HB  ASN A  84      -3.805  25.251   9.818  1.00  1.10           H  
ATOM   1225 1HD2 ASN A  84      -4.362  22.568  11.742  1.00  1.10           H  
ATOM   1226 2HD2 ASN A  84      -4.024  24.252  11.561  1.00  1.10           H  
ATOM   1227  N   LYS A  85      -6.499  26.223   9.453  1.00  1.01           N  
ATOM   1228  CA  LYS A  85      -7.747  26.535  10.128  1.00  1.01           C  
ATOM   1229  C   LYS A  85      -8.890  26.562   9.128  1.00  1.01           C  
ATOM   1230  O   LYS A  85      -9.984  26.062   9.410  1.00  1.01           O  
ATOM   1231  CB  LYS A  85      -7.626  27.855  10.880  1.00  1.01           C  
ATOM   1232  CG  LYS A  85      -6.725  27.766  12.113  1.00  1.01           C  
ATOM   1233  CD  LYS A  85      -6.590  29.104  12.812  1.00  1.01           C  
ATOM   1234  CE  LYS A  85      -5.669  29.001  14.020  1.00  1.01           C  
ATOM   1235  NZ  LYS A  85      -5.498  30.313  14.705  1.00  1.01           N  
ATOM   1236  H   LYS A  85      -5.728  26.890   9.472  1.00  1.01           H  
ATOM   1237  HA  LYS A  85      -7.965  25.758  10.844  1.00  1.01           H  
ATOM   1238 1HB  LYS A  85      -7.203  28.611  10.210  1.00  1.01           H  
ATOM   1239 2HB  LYS A  85      -8.611  28.195  11.189  1.00  1.01           H  
ATOM   1240 1HG  LYS A  85      -7.143  27.040  12.811  1.00  1.01           H  
ATOM   1241 2HG  LYS A  85      -5.739  27.419  11.813  1.00  1.01           H  
ATOM   1242 1HD  LYS A  85      -6.177  29.832  12.112  1.00  1.01           H  
ATOM   1243 2HD  LYS A  85      -7.570  29.449  13.136  1.00  1.01           H  
ATOM   1244 1HE  LYS A  85      -6.085  28.284  14.726  1.00  1.01           H  
ATOM   1245 2HE  LYS A  85      -4.691  28.646  13.689  1.00  1.01           H  
ATOM   1246 1HZ  LYS A  85      -4.880  30.202  15.496  1.00  1.01           H  
ATOM   1247 2HZ  LYS A  85      -5.102  30.981  14.059  1.00  1.01           H  
ATOM   1248 3HZ  LYS A  85      -6.397  30.646  15.024  1.00  1.01           H  
ATOM   1249  N   GLU A  86      -8.619  27.061   7.923  1.00  0.94           N  
ATOM   1250  CA  GLU A  86      -9.637  27.108   6.891  1.00  0.94           C  
ATOM   1251  C   GLU A  86     -10.031  25.695   6.456  1.00  0.94           C  
ATOM   1252  O   GLU A  86     -11.221  25.400   6.301  1.00  0.94           O  
ATOM   1253  CB  GLU A  86      -9.108  27.914   5.699  1.00  0.94           C  
ATOM   1254  CG  GLU A  86     -10.054  28.099   4.524  1.00  0.94           C  
ATOM   1255  CD  GLU A  86     -11.278  28.899   4.812  1.00  0.94           C  
ATOM   1256  OE1 GLU A  86     -11.330  29.592   5.801  1.00  0.94           O  
ATOM   1257  OE2 GLU A  86     -12.168  28.832   3.994  1.00  0.94           O  
ATOM   1258  H   GLU A  86      -7.696  27.464   7.740  1.00  0.94           H  
ATOM   1259  HA  GLU A  86     -10.520  27.603   7.298  1.00  0.94           H  
ATOM   1260 1HB  GLU A  86      -8.799  28.903   6.041  1.00  0.94           H  
ATOM   1261 2HB  GLU A  86      -8.215  27.423   5.314  1.00  0.94           H  
ATOM   1262 1HG  GLU A  86      -9.507  28.592   3.718  1.00  0.94           H  
ATOM   1263 2HG  GLU A  86     -10.353  27.113   4.172  1.00  0.94           H  
ATOM   1264  N   LEU A  87      -9.047  24.802   6.306  1.00  0.89           N  
ATOM   1265  CA  LEU A  87      -9.327  23.443   5.874  1.00  0.89           C  
ATOM   1266  C   LEU A  87     -10.079  22.661   6.959  1.00  0.89           C  
ATOM   1267  O   LEU A  87     -11.021  21.922   6.666  1.00  0.89           O  
ATOM   1268  CB  LEU A  87      -8.038  22.699   5.541  1.00  0.89           C  
ATOM   1269  CG  LEU A  87      -8.241  21.331   4.898  1.00  0.89           C  
ATOM   1270  CD1 LEU A  87      -8.999  21.541   3.585  1.00  0.89           C  
ATOM   1271  CD2 LEU A  87      -6.927  20.673   4.661  1.00  0.89           C  
ATOM   1272  H   LEU A  87      -8.073  25.085   6.435  1.00  0.89           H  
ATOM   1273  HA  LEU A  87      -9.948  23.491   4.980  1.00  0.89           H  
ATOM   1274 1HB  LEU A  87      -7.444  23.314   4.863  1.00  0.89           H  
ATOM   1275 2HB  LEU A  87      -7.469  22.562   6.465  1.00  0.89           H  
ATOM   1276  HG  LEU A  87      -8.836  20.710   5.550  1.00  0.89           H  
ATOM   1277 1HD1 LEU A  87      -9.171  20.611   3.082  1.00  0.89           H  
ATOM   1278 2HD1 LEU A  87      -9.953  22.021   3.789  1.00  0.89           H  
ATOM   1279 3HD1 LEU A  87      -8.407  22.175   2.940  1.00  0.89           H  
ATOM   1280 1HD2 LEU A  87      -7.074  19.703   4.198  1.00  0.89           H  
ATOM   1281 2HD2 LEU A  87      -6.348  21.298   4.015  1.00  0.89           H  
ATOM   1282 3HD2 LEU A  87      -6.415  20.550   5.611  1.00  0.89           H  
ATOM   1283  N   MET A  88      -9.669  22.828   8.226  1.00  0.86           N  
ATOM   1284  CA  MET A  88     -10.313  22.105   9.321  1.00  0.86           C  
ATOM   1285  C   MET A  88     -11.770  22.524   9.470  1.00  0.86           C  
ATOM   1286  O   MET A  88     -12.640  21.671   9.649  1.00  0.86           O  
ATOM   1287  CB  MET A  88      -9.578  22.368  10.637  1.00  0.86           C  
ATOM   1288  CG  MET A  88      -8.192  21.726  10.746  1.00  0.86           C  
ATOM   1289  SD  MET A  88      -7.484  21.882  12.385  1.00  0.86           S  
ATOM   1290  CE  MET A  88      -7.291  23.648  12.503  1.00  0.86           C  
ATOM   1291  H   MET A  88      -8.886  23.447   8.426  1.00  0.86           H  
ATOM   1292  HA  MET A  88     -10.287  21.039   9.099  1.00  0.86           H  
ATOM   1293 1HB  MET A  88      -9.454  23.445  10.766  1.00  0.86           H  
ATOM   1294 2HB  MET A  88     -10.182  22.001  11.470  1.00  0.86           H  
ATOM   1295 1HG  MET A  88      -8.285  20.671  10.532  1.00  0.86           H  
ATOM   1296 2HG  MET A  88      -7.506  22.155  10.028  1.00  0.86           H  
ATOM   1297 1HE  MET A  88      -6.842  23.906  13.461  1.00  0.86           H  
ATOM   1298 2HE  MET A  88      -6.668  24.004  11.701  1.00  0.86           H  
ATOM   1299 3HE  MET A  88      -8.273  24.113  12.428  1.00  0.86           H  
ATOM   1300  N   LYS A  89     -12.056  23.834   9.344  1.00  0.84           N  
ATOM   1301  CA  LYS A  89     -13.435  24.320   9.450  1.00  0.84           C  
ATOM   1302  C   LYS A  89     -14.260  23.842   8.264  1.00  0.84           C  
ATOM   1303  O   LYS A  89     -15.417  23.432   8.408  1.00  0.84           O  
ATOM   1304  CB  LYS A  89     -13.468  25.847   9.527  1.00  0.84           C  
ATOM   1305  CG  LYS A  89     -12.951  26.428  10.838  1.00  0.84           C  
ATOM   1306  CD  LYS A  89     -12.982  27.948  10.816  1.00  0.84           C  
ATOM   1307  CE  LYS A  89     -12.456  28.536  12.118  1.00  0.84           C  
ATOM   1308  NZ  LYS A  89     -12.472  30.028  12.098  1.00  0.84           N  
ATOM   1309  H   LYS A  89     -11.304  24.513   9.205  1.00  0.84           H  
ATOM   1310  HA  LYS A  89     -13.878  23.915  10.358  1.00  0.84           H  
ATOM   1311 1HB  LYS A  89     -12.849  26.257   8.720  1.00  0.84           H  
ATOM   1312 2HB  LYS A  89     -14.486  26.199   9.372  1.00  0.84           H  
ATOM   1313 1HG  LYS A  89     -13.567  26.070  11.661  1.00  0.84           H  
ATOM   1314 2HG  LYS A  89     -11.930  26.092  11.004  1.00  0.84           H  
ATOM   1315 1HD  LYS A  89     -12.358  28.302   9.990  1.00  0.84           H  
ATOM   1316 2HD  LYS A  89     -14.001  28.291  10.654  1.00  0.84           H  
ATOM   1317 1HE  LYS A  89     -13.074  28.186  12.943  1.00  0.84           H  
ATOM   1318 2HE  LYS A  89     -11.430  28.196  12.273  1.00  0.84           H  
ATOM   1319 1HZ  LYS A  89     -12.117  30.383  12.974  1.00  0.84           H  
ATOM   1320 2HZ  LYS A  89     -11.893  30.360  11.340  1.00  0.84           H  
ATOM   1321 3HZ  LYS A  89     -13.420  30.353  11.963  1.00  0.84           H  
ATOM   1322  N   PHE A  90     -13.648  23.847   7.086  1.00  0.84           N  
ATOM   1323  CA  PHE A  90     -14.294  23.377   5.879  1.00  0.84           C  
ATOM   1324  C   PHE A  90     -14.743  21.936   6.042  1.00  0.84           C  
ATOM   1325  O   PHE A  90     -15.923  21.613   5.867  1.00  0.84           O  
ATOM   1326  CB  PHE A  90     -13.308  23.540   4.735  1.00  0.84           C  
ATOM   1327  CG  PHE A  90     -13.659  22.983   3.457  1.00  0.84           C  
ATOM   1328  CD1 PHE A  90     -14.591  23.595   2.661  1.00  0.84           C  
ATOM   1329  CD2 PHE A  90     -12.992  21.857   2.996  1.00  0.84           C  
ATOM   1330  CE1 PHE A  90     -14.870  23.099   1.437  1.00  0.84           C  
ATOM   1331  CE2 PHE A  90     -13.263  21.363   1.768  1.00  0.84           C  
ATOM   1332  CZ  PHE A  90     -14.210  21.997   0.988  1.00  0.84           C  
ATOM   1333  H   PHE A  90     -12.698  24.213   7.002  1.00  0.84           H  
ATOM   1334  HA  PHE A  90     -15.172  23.996   5.689  1.00  0.84           H  
ATOM   1335 1HB  PHE A  90     -13.119  24.603   4.592  1.00  0.84           H  
ATOM   1336 2HB  PHE A  90     -12.371  23.104   5.023  1.00  0.84           H  
ATOM   1337  HD1 PHE A  90     -15.101  24.489   3.020  1.00  0.84           H  
ATOM   1338  HD2 PHE A  90     -12.241  21.381   3.633  1.00  0.84           H  
ATOM   1339  HE1 PHE A  90     -15.613  23.592   0.807  1.00  0.84           H  
ATOM   1340  HE2 PHE A  90     -12.738  20.480   1.405  1.00  0.84           H  
ATOM   1341  HZ  PHE A  90     -14.444  21.629   0.025  1.00  0.84           H  
ATOM   1342  N   PHE A  91     -13.815  21.071   6.433  1.00  0.84           N  
ATOM   1343  CA  PHE A  91     -14.178  19.687   6.631  1.00  0.84           C  
ATOM   1344  C   PHE A  91     -15.142  19.494   7.795  1.00  0.84           C  
ATOM   1345  O   PHE A  91     -16.051  18.672   7.702  1.00  0.84           O  
ATOM   1346  CB  PHE A  91     -12.960  18.816   6.781  1.00  0.84           C  
ATOM   1347  CG  PHE A  91     -12.304  18.481   5.483  1.00  0.84           C  
ATOM   1348  CD1 PHE A  91     -11.004  18.738   5.298  1.00  0.84           C  
ATOM   1349  CD2 PHE A  91     -13.023  17.903   4.431  1.00  0.84           C  
ATOM   1350  CE1 PHE A  91     -10.397  18.420   4.127  1.00  0.84           C  
ATOM   1351  CE2 PHE A  91     -12.414  17.584   3.242  1.00  0.84           C  
ATOM   1352  CZ  PHE A  91     -11.095  17.839   3.091  1.00  0.84           C  
ATOM   1353  H   PHE A  91     -12.853  21.379   6.580  1.00  0.84           H  
ATOM   1354  HA  PHE A  91     -14.683  19.352   5.732  1.00  0.84           H  
ATOM   1355 1HB  PHE A  91     -12.231  19.347   7.397  1.00  0.84           H  
ATOM   1356 2HB  PHE A  91     -13.209  17.911   7.283  1.00  0.84           H  
ATOM   1357  HD1 PHE A  91     -10.446  19.194   6.103  1.00  0.84           H  
ATOM   1358  HD2 PHE A  91     -14.084  17.696   4.568  1.00  0.84           H  
ATOM   1359  HE1 PHE A  91      -9.346  18.628   4.021  1.00  0.84           H  
ATOM   1360  HE2 PHE A  91     -12.977  17.130   2.438  1.00  0.84           H  
ATOM   1361  HZ  PHE A  91     -10.591  17.584   2.161  1.00  0.84           H  
ATOM   1362  N   LYS A  92     -14.997  20.260   8.879  1.00  0.84           N  
ATOM   1363  CA  LYS A  92     -15.913  20.120  10.007  1.00  0.84           C  
ATOM   1364  C   LYS A  92     -17.346  20.246   9.527  1.00  0.84           C  
ATOM   1365  O   LYS A  92     -18.203  19.402   9.835  1.00  0.84           O  
ATOM   1366  CB  LYS A  92     -15.640  21.208  11.055  1.00  0.84           C  
ATOM   1367  CG  LYS A  92     -16.523  21.162  12.295  1.00  0.84           C  
ATOM   1368  CD  LYS A  92     -16.159  22.271  13.273  1.00  0.84           C  
ATOM   1369  CE  LYS A  92     -17.066  22.247  14.495  1.00  0.84           C  
ATOM   1370  NZ  LYS A  92     -16.738  23.339  15.455  1.00  0.84           N  
ATOM   1371  H   LYS A  92     -14.230  20.926   8.951  1.00  0.84           H  
ATOM   1372  HA  LYS A  92     -15.784  19.137  10.449  1.00  0.84           H  
ATOM   1373 1HB  LYS A  92     -14.600  21.141  11.377  1.00  0.84           H  
ATOM   1374 2HB  LYS A  92     -15.774  22.183  10.601  1.00  0.84           H  
ATOM   1375 1HG  LYS A  92     -17.567  21.268  11.998  1.00  0.84           H  
ATOM   1376 2HG  LYS A  92     -16.402  20.211  12.794  1.00  0.84           H  
ATOM   1377 1HD  LYS A  92     -15.123  22.146  13.591  1.00  0.84           H  
ATOM   1378 2HD  LYS A  92     -16.255  23.237  12.774  1.00  0.84           H  
ATOM   1379 1HE  LYS A  92     -18.101  22.357  14.174  1.00  0.84           H  
ATOM   1380 2HE  LYS A  92     -16.953  21.286  15.002  1.00  0.84           H  
ATOM   1381 1HZ  LYS A  92     -17.359  23.288  16.249  1.00  0.84           H  
ATOM   1382 2HZ  LYS A  92     -15.783  23.241  15.768  1.00  0.84           H  
ATOM   1383 3HZ  LYS A  92     -16.850  24.233  14.998  1.00  0.84           H  
ATOM   1384  N   LYS A  93     -17.597  21.293   8.728  1.00  0.85           N  
ATOM   1385  CA  LYS A  93     -18.920  21.563   8.189  1.00  0.85           C  
ATOM   1386  C   LYS A  93     -19.380  20.472   7.221  1.00  0.85           C  
ATOM   1387  O   LYS A  93     -20.543  20.065   7.249  1.00  0.85           O  
ATOM   1388  CB  LYS A  93     -18.916  22.923   7.490  1.00  0.85           C  
ATOM   1389  CG  LYS A  93     -18.797  24.113   8.443  1.00  0.85           C  
ATOM   1390  CD  LYS A  93     -18.753  25.428   7.683  1.00  0.85           C  
ATOM   1391  CE  LYS A  93     -18.614  26.613   8.626  1.00  0.85           C  
ATOM   1392  NZ  LYS A  93     -18.544  27.904   7.885  1.00  0.85           N  
ATOM   1393  H   LYS A  93     -16.835  21.941   8.511  1.00  0.85           H  
ATOM   1394  HA  LYS A  93     -19.627  21.595   9.017  1.00  0.85           H  
ATOM   1395 1HB  LYS A  93     -18.066  22.966   6.802  1.00  0.85           H  
ATOM   1396 2HB  LYS A  93     -19.824  23.038   6.902  1.00  0.85           H  
ATOM   1397 1HG  LYS A  93     -19.644  24.120   9.127  1.00  0.85           H  
ATOM   1398 2HG  LYS A  93     -17.881  24.010   9.027  1.00  0.85           H  
ATOM   1399 1HD  LYS A  93     -17.897  25.415   7.003  1.00  0.85           H  
ATOM   1400 2HD  LYS A  93     -19.662  25.543   7.094  1.00  0.85           H  
ATOM   1401 1HE  LYS A  93     -19.470  26.637   9.298  1.00  0.85           H  
ATOM   1402 2HE  LYS A  93     -17.703  26.494   9.215  1.00  0.85           H  
ATOM   1403 1HZ  LYS A  93     -18.451  28.667   8.541  1.00  0.85           H  
ATOM   1404 2HZ  LYS A  93     -17.745  27.893   7.267  1.00  0.85           H  
ATOM   1405 3HZ  LYS A  93     -19.387  28.028   7.343  1.00  0.85           H  
ATOM   1406  N   LEU A  94     -18.465  19.967   6.391  1.00  0.85           N  
ATOM   1407  CA  LEU A  94     -18.808  18.912   5.440  1.00  0.85           C  
ATOM   1408  C   LEU A  94     -19.145  17.584   6.106  1.00  0.85           C  
ATOM   1409  O   LEU A  94     -20.022  16.855   5.637  1.00  0.85           O  
ATOM   1410  CB  LEU A  94     -17.655  18.662   4.472  1.00  0.85           C  
ATOM   1411  CG  LEU A  94     -17.352  19.765   3.477  1.00  0.85           C  
ATOM   1412  CD1 LEU A  94     -16.107  19.417   2.755  1.00  0.85           C  
ATOM   1413  CD2 LEU A  94     -18.496  19.906   2.513  1.00  0.85           C  
ATOM   1414  H   LEU A  94     -17.517  20.348   6.395  1.00  0.85           H  
ATOM   1415  HA  LEU A  94     -19.678  19.240   4.874  1.00  0.85           H  
ATOM   1416 1HB  LEU A  94     -16.759  18.485   5.058  1.00  0.85           H  
ATOM   1417 2HB  LEU A  94     -17.870  17.754   3.909  1.00  0.85           H  
ATOM   1418  HG  LEU A  94     -17.203  20.707   3.992  1.00  0.85           H  
ATOM   1419 1HD1 LEU A  94     -15.896  20.183   2.044  1.00  0.85           H  
ATOM   1420 2HD1 LEU A  94     -15.293  19.339   3.453  1.00  0.85           H  
ATOM   1421 3HD1 LEU A  94     -16.252  18.474   2.245  1.00  0.85           H  
ATOM   1422 1HD2 LEU A  94     -18.268  20.696   1.796  1.00  0.85           H  
ATOM   1423 2HD2 LEU A  94     -18.647  18.964   1.984  1.00  0.85           H  
ATOM   1424 3HD2 LEU A  94     -19.402  20.164   3.063  1.00  0.85           H  
ATOM   1425  N   PHE A  95     -18.452  17.265   7.198  1.00  0.85           N  
ATOM   1426  CA  PHE A  95     -18.660  15.983   7.849  1.00  0.85           C  
ATOM   1427  C   PHE A  95     -19.622  16.020   9.026  1.00  0.85           C  
ATOM   1428  O   PHE A  95     -20.185  14.986   9.387  1.00  0.85           O  
ATOM   1429  CB  PHE A  95     -17.330  15.419   8.359  1.00  0.85           C  
ATOM   1430  CG  PHE A  95     -16.355  15.093   7.289  1.00  0.85           C  
ATOM   1431  CD1 PHE A  95     -15.125  15.682   7.267  1.00  0.85           C  
ATOM   1432  CD2 PHE A  95     -16.681  14.226   6.281  1.00  0.85           C  
ATOM   1433  CE1 PHE A  95     -14.232  15.395   6.266  1.00  0.85           C  
ATOM   1434  CE2 PHE A  95     -15.797  13.952   5.275  1.00  0.85           C  
ATOM   1435  CZ  PHE A  95     -14.571  14.537   5.274  1.00  0.85           C  
ATOM   1436  H   PHE A  95     -17.733  17.901   7.541  1.00  0.85           H  
ATOM   1437  HA  PHE A  95     -19.063  15.295   7.109  1.00  0.85           H  
ATOM   1438 1HB  PHE A  95     -16.867  16.164   9.014  1.00  0.85           H  
ATOM   1439 2HB  PHE A  95     -17.503  14.539   8.957  1.00  0.85           H  
ATOM   1440  HD1 PHE A  95     -14.860  16.374   8.063  1.00  0.85           H  
ATOM   1441  HD2 PHE A  95     -17.658  13.762   6.288  1.00  0.85           H  
ATOM   1442  HE1 PHE A  95     -13.250  15.847   6.267  1.00  0.85           H  
ATOM   1443  HE2 PHE A  95     -16.068  13.265   4.478  1.00  0.85           H  
ATOM   1444  HZ  PHE A  95     -13.869  14.315   4.489  1.00  0.85           H  
ATOM   1445  N   GLY A  96     -19.831  17.187   9.639  1.00  0.85           N  
ATOM   1446  CA  GLY A  96     -20.670  17.219  10.830  1.00  0.85           C  
ATOM   1447  C   GLY A  96     -19.895  16.558  11.961  1.00  0.85           C  
ATOM   1448  O   GLY A  96     -20.457  15.840  12.790  1.00  0.85           O  
ATOM   1449  H   GLY A  96     -19.372  18.039   9.330  1.00  0.85           H  
ATOM   1450 1HA  GLY A  96     -20.905  18.253  11.086  1.00  0.85           H  
ATOM   1451 2HA  GLY A  96     -21.605  16.693  10.646  1.00  0.85           H  
ATOM   1452  N   ALA A  97     -18.577  16.761  11.944  1.00  0.84           N  
ATOM   1453  CA  ALA A  97     -17.687  16.102  12.898  1.00  0.84           C  
ATOM   1454  C   ALA A  97     -16.496  16.962  13.272  1.00  0.84           C  
ATOM   1455  O   ALA A  97     -16.058  17.809  12.507  1.00  0.84           O  
ATOM   1456  CB  ALA A  97     -17.188  14.810  12.275  1.00  0.84           C  
ATOM   1457  H   ALA A  97     -18.217  17.415  11.248  1.00  0.84           H  
ATOM   1458  HA  ALA A  97     -18.246  15.886  13.808  1.00  0.84           H  
ATOM   1459 1HB  ALA A  97     -16.539  14.298  12.954  1.00  0.84           H  
ATOM   1460 2HB  ALA A  97     -18.035  14.166  12.027  1.00  0.84           H  
ATOM   1461 3HB  ALA A  97     -16.643  15.052  11.375  1.00  0.84           H  
ATOM   1462  N   GLU A  98     -15.960  16.761  14.467  1.00  0.86           N  
ATOM   1463  CA  GLU A  98     -14.765  17.514  14.836  1.00  0.86           C  
ATOM   1464  C   GLU A  98     -13.610  17.140  13.917  1.00  0.86           C  
ATOM   1465  O   GLU A  98     -13.331  15.954  13.733  1.00  0.86           O  
ATOM   1466  CB  GLU A  98     -14.378  17.248  16.295  1.00  0.86           C  
ATOM   1467  CG  GLU A  98     -13.199  18.083  16.801  1.00  0.86           C  
ATOM   1468  CD  GLU A  98     -12.830  17.802  18.246  1.00  0.86           C  
ATOM   1469  OE1 GLU A  98     -13.374  16.885  18.819  1.00  0.86           O  
ATOM   1470  OE2 GLU A  98     -12.026  18.529  18.782  1.00  0.86           O  
ATOM   1471  H   GLU A  98     -16.347  16.064  15.094  1.00  0.86           H  
ATOM   1472  HA  GLU A  98     -14.968  18.579  14.714  1.00  0.86           H  
ATOM   1473 1HB  GLU A  98     -15.233  17.445  16.941  1.00  0.86           H  
ATOM   1474 2HB  GLU A  98     -14.118  16.202  16.412  1.00  0.86           H  
ATOM   1475 1HG  GLU A  98     -12.333  17.872  16.177  1.00  0.86           H  
ATOM   1476 2HG  GLU A  98     -13.442  19.138  16.689  1.00  0.86           H  
ATOM   1477  N   VAL A  99     -12.923  18.133  13.360  1.00  0.91           N  
ATOM   1478  CA  VAL A  99     -11.786  17.845  12.494  1.00  0.91           C  
ATOM   1479  C   VAL A  99     -10.531  18.548  12.973  1.00  0.91           C  
ATOM   1480  O   VAL A  99     -10.524  19.768  13.161  1.00  0.91           O  
ATOM   1481  CB  VAL A  99     -12.074  18.243  11.034  1.00  0.91           C  
ATOM   1482  CG1 VAL A  99     -10.856  17.965  10.172  1.00  0.91           C  
ATOM   1483  CG2 VAL A  99     -13.250  17.456  10.520  1.00  0.91           C  
ATOM   1484  H   VAL A  99     -13.193  19.089  13.530  1.00  0.91           H  
ATOM   1485  HA  VAL A  99     -11.606  16.778  12.513  1.00  0.91           H  
ATOM   1486  HB  VAL A  99     -12.290  19.315  10.981  1.00  0.91           H  
ATOM   1487 1HG1 VAL A  99     -11.057  18.248   9.147  1.00  0.91           H  
ATOM   1488 2HG1 VAL A  99     -10.012  18.540  10.545  1.00  0.91           H  
ATOM   1489 3HG1 VAL A  99     -10.624  16.897  10.217  1.00  0.91           H  
ATOM   1490 1HG2 VAL A  99     -13.455  17.725   9.508  1.00  0.91           H  
ATOM   1491 2HG2 VAL A  99     -13.003  16.420  10.579  1.00  0.91           H  
ATOM   1492 3HG2 VAL A  99     -14.110  17.655  11.118  1.00  0.91           H  
ATOM   1493  N   VAL A 100      -9.467  17.770  13.159  1.00  1.01           N  
ATOM   1494  CA  VAL A 100      -8.197  18.322  13.609  1.00  1.01           C  
ATOM   1495  C   VAL A 100      -7.064  17.910  12.682  1.00  1.01           C  
ATOM   1496  O   VAL A 100      -7.163  16.929  11.950  1.00  1.01           O  
ATOM   1497  CB  VAL A 100      -7.873  17.857  15.041  1.00  1.01           C  
ATOM   1498  CG1 VAL A 100      -8.976  18.310  16.003  1.00  1.01           C  
ATOM   1499  CG2 VAL A 100      -7.712  16.375  15.057  1.00  1.01           C  
ATOM   1500  H   VAL A 100      -9.569  16.766  12.996  1.00  1.01           H  
ATOM   1501  HA  VAL A 100      -8.274  19.405  13.614  1.00  1.01           H  
ATOM   1502  HB  VAL A 100      -6.942  18.325  15.364  1.00  1.01           H  
ATOM   1503 1HG1 VAL A 100      -8.731  17.996  17.018  1.00  1.01           H  
ATOM   1504 2HG1 VAL A 100      -9.062  19.397  15.971  1.00  1.01           H  
ATOM   1505 3HG1 VAL A 100      -9.925  17.865  15.715  1.00  1.01           H  
ATOM   1506 1HG2 VAL A 100      -7.466  16.040  16.063  1.00  1.01           H  
ATOM   1507 2HG2 VAL A 100      -8.647  15.907  14.732  1.00  1.01           H  
ATOM   1508 3HG2 VAL A 100      -6.903  16.107  14.378  1.00  1.01           H  
ATOM   1509  N   ILE A 101      -5.964  18.632  12.739  1.00  1.16           N  
ATOM   1510  CA  ILE A 101      -4.806  18.305  11.918  1.00  1.16           C  
ATOM   1511  C   ILE A 101      -3.862  17.413  12.697  1.00  1.16           C  
ATOM   1512  O   ILE A 101      -3.635  17.660  13.883  1.00  1.16           O  
ATOM   1513  CB  ILE A 101      -4.090  19.599  11.506  1.00  1.16           C  
ATOM   1514  CG1 ILE A 101      -2.976  19.329  10.523  1.00  1.16           C  
ATOM   1515  CG2 ILE A 101      -3.527  20.278  12.737  1.00  1.16           C  
ATOM   1516  CD1 ILE A 101      -3.448  18.901   9.165  1.00  1.16           C  
ATOM   1517  H   ILE A 101      -5.927  19.435  13.354  1.00  1.16           H  
ATOM   1518  HA  ILE A 101      -5.134  17.776  11.023  1.00  1.16           H  
ATOM   1519  HB  ILE A 101      -4.802  20.263  11.018  1.00  1.16           H  
ATOM   1520 1HG1 ILE A 101      -2.403  20.246  10.407  1.00  1.16           H  
ATOM   1521 2HG1 ILE A 101      -2.325  18.573  10.923  1.00  1.16           H  
ATOM   1522 1HG2 ILE A 101      -3.025  21.199  12.452  1.00  1.16           H  
ATOM   1523 2HG2 ILE A 101      -4.334  20.503  13.432  1.00  1.16           H  
ATOM   1524 3HG2 ILE A 101      -2.807  19.615  13.215  1.00  1.16           H  
ATOM   1525 1HD1 ILE A 101      -2.592  18.736   8.514  1.00  1.16           H  
ATOM   1526 2HD1 ILE A 101      -4.003  18.002   9.258  1.00  1.16           H  
ATOM   1527 3HD1 ILE A 101      -4.082  19.672   8.739  1.00  1.16           H  
ATOM   1528  N   VAL A 102      -3.310  16.380  12.052  1.00  1.36           N  
ATOM   1529  CA  VAL A 102      -2.400  15.498  12.770  1.00  1.36           C  
ATOM   1530  C   VAL A 102      -0.945  15.421  12.251  1.00  1.36           C  
ATOM   1531  O   VAL A 102      -0.118  14.763  12.890  1.00  1.36           O  
ATOM   1532  CB  VAL A 102      -3.000  14.072  12.863  1.00  1.36           C  
ATOM   1533  CG1 VAL A 102      -4.328  14.104  13.638  1.00  1.36           C  
ATOM   1534  CG2 VAL A 102      -3.253  13.500  11.506  1.00  1.36           C  
ATOM   1535  H   VAL A 102      -3.545  16.197  11.074  1.00  1.36           H  
ATOM   1536  HA  VAL A 102      -2.343  15.864  13.795  1.00  1.36           H  
ATOM   1537  HB  VAL A 102      -2.302  13.444  13.405  1.00  1.36           H  
ATOM   1538 1HG1 VAL A 102      -4.718  13.094  13.720  1.00  1.36           H  
ATOM   1539 2HG1 VAL A 102      -4.161  14.510  14.637  1.00  1.36           H  
ATOM   1540 3HG1 VAL A 102      -5.048  14.730  13.109  1.00  1.36           H  
ATOM   1541 1HG2 VAL A 102      -3.648  12.506  11.613  1.00  1.36           H  
ATOM   1542 2HG2 VAL A 102      -3.967  14.115  11.004  1.00  1.36           H  
ATOM   1543 3HG2 VAL A 102      -2.348  13.461  10.947  1.00  1.36           H  
ATOM   1544  N   ARG A 103      -0.615  16.066  11.116  1.00  1.56           N  
ATOM   1545  CA  ARG A 103       0.773  15.991  10.599  1.00  1.56           C  
ATOM   1546  C   ARG A 103       1.480  17.316  10.243  1.00  1.56           C  
ATOM   1547  O   ARG A 103       2.698  17.325  10.070  1.00  1.56           O  
ATOM   1548  CB  ARG A 103       0.874  15.082   9.381  1.00  1.56           C  
ATOM   1549  CG  ARG A 103       0.588  13.608   9.645  1.00  1.56           C  
ATOM   1550  CD  ARG A 103       1.631  12.972  10.491  1.00  1.56           C  
ATOM   1551  NE  ARG A 103       1.343  11.568  10.725  1.00  1.56           N  
ATOM   1552  CZ  ARG A 103       0.607  11.082  11.750  1.00  1.56           C  
ATOM   1553  NH1 ARG A 103       0.086  11.882  12.656  1.00  1.56           N  
ATOM   1554  NH2 ARG A 103       0.405   9.777  11.852  1.00  1.56           N  
ATOM   1555  H   ARG A 103      -1.323  16.585  10.621  1.00  1.56           H  
ATOM   1556  HA  ARG A 103       1.375  15.524  11.378  1.00  1.56           H  
ATOM   1557 1HB  ARG A 103       0.171  15.418   8.619  1.00  1.56           H  
ATOM   1558 2HB  ARG A 103       1.875  15.153   8.956  1.00  1.56           H  
ATOM   1559 1HG  ARG A 103      -0.339  13.499  10.148  1.00  1.56           H  
ATOM   1560 2HG  ARG A 103       0.543  13.074   8.696  1.00  1.56           H  
ATOM   1561 1HD  ARG A 103       2.601  13.046  10.003  1.00  1.56           H  
ATOM   1562 2HD  ARG A 103       1.674  13.475  11.456  1.00  1.56           H  
ATOM   1563  HE  ARG A 103       1.712  10.904  10.063  1.00  1.56           H  
ATOM   1564 1HH1 ARG A 103       0.217  12.903  12.616  1.00  1.56           H  
ATOM   1565 2HH1 ARG A 103      -0.455  11.493  13.412  1.00  1.56           H  
ATOM   1566 1HH2 ARG A 103       0.795   9.144  11.170  1.00  1.56           H  
ATOM   1567 2HH2 ARG A 103      -0.142   9.413  12.618  1.00  1.56           H  
ATOM   1568  N   GLY A 104       0.754  18.421  10.107  1.00  1.73           N  
ATOM   1569  CA  GLY A 104       1.404  19.678   9.711  1.00  1.73           C  
ATOM   1570  C   GLY A 104       0.407  20.721   9.229  1.00  1.73           C  
ATOM   1571  O   GLY A 104      -0.627  20.383   8.666  1.00  1.73           O  
ATOM   1572  H   GLY A 104      -0.239  18.400  10.271  1.00  1.73           H  
ATOM   1573 1HA  GLY A 104       1.962  20.075  10.560  1.00  1.73           H  
ATOM   1574 2HA  GLY A 104       2.128  19.476   8.922  1.00  1.73           H  
ATOM   1575  N   GLU A 105       0.767  21.997   9.398  1.00  1.82           N  
ATOM   1576  CA  GLU A 105      -0.136  23.104   9.080  1.00  1.82           C  
ATOM   1577  C   GLU A 105       0.114  23.892   7.782  1.00  1.82           C  
ATOM   1578  O   GLU A 105      -0.813  24.512   7.252  1.00  1.82           O  
ATOM   1579  CB  GLU A 105      -0.122  24.082  10.248  1.00  1.82           C  
ATOM   1580  CG  GLU A 105      -0.609  23.488  11.558  1.00  1.82           C  
ATOM   1581  CD  GLU A 105      -0.678  24.498  12.673  1.00  1.82           C  
ATOM   1582  OE1 GLU A 105      -0.165  25.572  12.502  1.00  1.82           O  
ATOM   1583  OE2 GLU A 105      -1.262  24.198  13.687  1.00  1.82           O  
ATOM   1584  H   GLU A 105       1.660  22.198   9.825  1.00  1.82           H  
ATOM   1585  HA  GLU A 105      -1.141  22.684   9.011  1.00  1.82           H  
ATOM   1586 1HB  GLU A 105       0.884  24.476  10.392  1.00  1.82           H  
ATOM   1587 2HB  GLU A 105      -0.766  24.908  10.015  1.00  1.82           H  
ATOM   1588 1HG  GLU A 105      -1.577  23.044  11.408  1.00  1.82           H  
ATOM   1589 2HG  GLU A 105       0.072  22.690  11.849  1.00  1.82           H  
ATOM   1590  N   THR A 106       1.350  23.911   7.286  1.00  1.80           N  
ATOM   1591  CA  THR A 106       1.656  24.726   6.102  1.00  1.80           C  
ATOM   1592  C   THR A 106       1.928  23.898   4.840  1.00  1.80           C  
ATOM   1593  O   THR A 106       1.948  24.428   3.731  1.00  1.80           O  
ATOM   1594  CB  THR A 106       2.824  25.685   6.397  1.00  1.80           C  
ATOM   1595  OG1 THR A 106       3.988  24.937   6.785  1.00  1.80           O  
ATOM   1596  CG2 THR A 106       2.424  26.677   7.512  1.00  1.80           C  
ATOM   1597  H   THR A 106       2.079  23.390   7.745  1.00  1.80           H  
ATOM   1598  HA  THR A 106       0.792  25.352   5.889  1.00  1.80           H  
ATOM   1599  HB  THR A 106       3.058  26.244   5.493  1.00  1.80           H  
ATOM   1600  HG1 THR A 106       4.738  25.536   6.865  1.00  1.80           H  
ATOM   1601 1HG2 THR A 106       3.248  27.363   7.701  1.00  1.80           H  
ATOM   1602 2HG2 THR A 106       1.548  27.245   7.193  1.00  1.80           H  
ATOM   1603 3HG2 THR A 106       2.187  26.134   8.425  1.00  1.80           H  
ATOM   1604  N   SER A 107       2.125  22.601   5.008  1.00  1.69           N  
ATOM   1605  CA  SER A 107       2.396  21.696   3.893  1.00  1.69           C  
ATOM   1606  C   SER A 107       1.197  21.561   2.958  1.00  1.69           C  
ATOM   1607  O   SER A 107       0.045  21.602   3.399  1.00  1.69           O  
ATOM   1608  CB  SER A 107       2.773  20.313   4.377  1.00  1.69           C  
ATOM   1609  OG  SER A 107       2.948  19.441   3.279  1.00  1.69           O  
ATOM   1610  H   SER A 107       2.088  22.229   5.943  1.00  1.69           H  
ATOM   1611  HA  SER A 107       3.230  22.102   3.320  1.00  1.69           H  
ATOM   1612 1HB  SER A 107       3.687  20.358   4.965  1.00  1.69           H  
ATOM   1613 2HB  SER A 107       1.980  19.928   5.024  1.00  1.69           H  
ATOM   1614  HG  SER A 107       2.976  18.549   3.661  1.00  1.69           H  
ATOM   1615  N   ARG A 108       1.471  21.366   1.665  1.00  1.53           N  
ATOM   1616  CA  ARG A 108       0.423  21.085   0.675  1.00  1.53           C  
ATOM   1617  C   ARG A 108      -0.269  19.756   0.986  1.00  1.53           C  
ATOM   1618  O   ARG A 108      -1.394  19.511   0.553  1.00  1.53           O  
ATOM   1619  CB  ARG A 108       0.991  21.030  -0.731  1.00  1.53           C  
ATOM   1620  CG  ARG A 108       1.421  22.368  -1.315  1.00  1.53           C  
ATOM   1621  CD  ARG A 108       2.056  22.199  -2.658  1.00  1.53           C  
ATOM   1622  NE  ARG A 108       2.414  23.480  -3.272  1.00  1.53           N  
ATOM   1623  CZ  ARG A 108       3.207  23.616  -4.363  1.00  1.53           C  
ATOM   1624  NH1 ARG A 108       3.748  22.557  -4.917  1.00  1.53           N  
ATOM   1625  NH2 ARG A 108       3.436  24.815  -4.877  1.00  1.53           N  
ATOM   1626  H   ARG A 108       2.436  21.376   1.371  1.00  1.53           H  
ATOM   1627  HA  ARG A 108      -0.319  21.883   0.715  1.00  1.53           H  
ATOM   1628 1HB  ARG A 108       1.851  20.363  -0.749  1.00  1.53           H  
ATOM   1629 2HB  ARG A 108       0.239  20.611  -1.401  1.00  1.53           H  
ATOM   1630 1HG  ARG A 108       0.538  23.005  -1.432  1.00  1.53           H  
ATOM   1631 2HG  ARG A 108       2.133  22.850  -0.645  1.00  1.53           H  
ATOM   1632 1HD  ARG A 108       2.961  21.600  -2.561  1.00  1.53           H  
ATOM   1633 2HD  ARG A 108       1.358  21.688  -3.324  1.00  1.53           H  
ATOM   1634  HE  ARG A 108       2.011  24.316  -2.877  1.00  1.53           H  
ATOM   1635 1HH1 ARG A 108       3.578  21.641  -4.541  1.00  1.53           H  
ATOM   1636 2HH1 ARG A 108       4.351  22.664  -5.748  1.00  1.53           H  
ATOM   1637 1HH2 ARG A 108       3.021  25.631  -4.464  1.00  1.53           H  
ATOM   1638 2HH2 ARG A 108       4.012  24.908  -5.732  1.00  1.53           H  
ATOM   1639  N   GLU A 109       0.437  18.874   1.693  1.00  1.35           N  
ATOM   1640  CA  GLU A 109      -0.109  17.585   2.084  1.00  1.35           C  
ATOM   1641  C   GLU A 109      -0.511  17.617   3.549  1.00  1.35           C  
ATOM   1642  O   GLU A 109       0.338  17.814   4.423  1.00  1.35           O  
ATOM   1643  CB  GLU A 109       0.925  16.488   1.863  1.00  1.35           C  
ATOM   1644  CG  GLU A 109       0.487  15.091   2.237  1.00  1.35           C  
ATOM   1645  CD  GLU A 109       1.598  14.096   2.057  1.00  1.35           C  
ATOM   1646  OE1 GLU A 109       2.635  14.469   1.572  1.00  1.35           O  
ATOM   1647  OE2 GLU A 109       1.419  12.961   2.405  1.00  1.35           O  
ATOM   1648  H   GLU A 109       1.361  19.128   2.033  1.00  1.35           H  
ATOM   1649  HA  GLU A 109      -0.999  17.380   1.497  1.00  1.35           H  
ATOM   1650 1HB  GLU A 109       1.207  16.473   0.809  1.00  1.35           H  
ATOM   1651 2HB  GLU A 109       1.821  16.721   2.435  1.00  1.35           H  
ATOM   1652 1HG  GLU A 109       0.161  15.082   3.278  1.00  1.35           H  
ATOM   1653 2HG  GLU A 109      -0.362  14.805   1.616  1.00  1.35           H  
ATOM   1654  N   LYS A 110      -1.791  17.401   3.824  1.00  1.18           N  
ATOM   1655  CA  LYS A 110      -2.281  17.436   5.191  1.00  1.18           C  
ATOM   1656  C   LYS A 110      -3.092  16.202   5.546  1.00  1.18           C  
ATOM   1657  O   LYS A 110      -3.985  15.794   4.807  1.00  1.18           O  
ATOM   1658  CB  LYS A 110      -3.163  18.673   5.393  1.00  1.18           C  
ATOM   1659  CG  LYS A 110      -2.442  20.020   5.354  1.00  1.18           C  
ATOM   1660  CD  LYS A 110      -3.438  21.159   5.548  1.00  1.18           C  
ATOM   1661  CE  LYS A 110      -2.773  22.519   5.611  1.00  1.18           C  
ATOM   1662  NZ  LYS A 110      -2.149  22.907   4.324  1.00  1.18           N  
ATOM   1663  H   LYS A 110      -2.452  17.245   3.065  1.00  1.18           H  
ATOM   1664  HA  LYS A 110      -1.429  17.486   5.869  1.00  1.18           H  
ATOM   1665 1HB  LYS A 110      -3.918  18.694   4.600  1.00  1.18           H  
ATOM   1666 2HB  LYS A 110      -3.694  18.591   6.332  1.00  1.18           H  
ATOM   1667 1HG  LYS A 110      -1.687  20.063   6.146  1.00  1.18           H  
ATOM   1668 2HG  LYS A 110      -1.939  20.147   4.392  1.00  1.18           H  
ATOM   1669 1HD  LYS A 110      -4.110  21.163   4.706  1.00  1.18           H  
ATOM   1670 2HD  LYS A 110      -4.012  21.005   6.463  1.00  1.18           H  
ATOM   1671 1HE  LYS A 110      -3.521  23.260   5.873  1.00  1.18           H  
ATOM   1672 2HE  LYS A 110      -2.016  22.495   6.382  1.00  1.18           H  
ATOM   1673 1HZ  LYS A 110      -1.720  23.813   4.394  1.00  1.18           H  
ATOM   1674 2HZ  LYS A 110      -1.423  22.233   4.069  1.00  1.18           H  
ATOM   1675 3HZ  LYS A 110      -2.845  22.930   3.603  1.00  1.18           H  
ATOM   1676  N   ASP A 111      -2.803  15.630   6.701  1.00  1.04           N  
ATOM   1677  CA  ASP A 111      -3.585  14.513   7.217  1.00  1.04           C  
ATOM   1678  C   ASP A 111      -4.485  15.028   8.306  1.00  1.04           C  
ATOM   1679  O   ASP A 111      -3.995  15.663   9.248  1.00  1.04           O  
ATOM   1680  CB  ASP A 111      -2.723  13.385   7.762  1.00  1.04           C  
ATOM   1681  CG  ASP A 111      -1.960  12.618   6.700  1.00  1.04           C  
ATOM   1682  OD1 ASP A 111      -2.286  12.738   5.541  1.00  1.04           O  
ATOM   1683  OD2 ASP A 111      -1.050  11.913   7.052  1.00  1.04           O  
ATOM   1684  H   ASP A 111      -2.038  16.000   7.248  1.00  1.04           H  
ATOM   1685  HA  ASP A 111      -4.214  14.113   6.423  1.00  1.04           H  
ATOM   1686 1HB  ASP A 111      -2.023  13.795   8.468  1.00  1.04           H  
ATOM   1687 2HB  ASP A 111      -3.354  12.687   8.305  1.00  1.04           H  
ATOM   1688  N   LEU A 112      -5.782  14.796   8.165  1.00  0.93           N  
ATOM   1689  CA  LEU A 112      -6.722  15.299   9.147  1.00  0.93           C  
ATOM   1690  C   LEU A 112      -7.496  14.173   9.809  1.00  0.93           C  
ATOM   1691  O   LEU A 112      -7.850  13.189   9.160  1.00  0.93           O  
ATOM   1692  CB  LEU A 112      -7.686  16.279   8.473  1.00  0.93           C  
ATOM   1693  CG  LEU A 112      -7.017  17.541   7.880  1.00  0.93           C  
ATOM   1694  CD1 LEU A 112      -6.703  17.288   6.407  1.00  0.93           C  
ATOM   1695  CD2 LEU A 112      -7.913  18.744   8.071  1.00  0.93           C  
ATOM   1696  H   LEU A 112      -6.117  14.286   7.344  1.00  0.93           H  
ATOM   1697  HA  LEU A 112      -6.168  15.828   9.924  1.00  0.93           H  
ATOM   1698 1HB  LEU A 112      -8.209  15.762   7.667  1.00  0.93           H  
ATOM   1699 2HB  LEU A 112      -8.412  16.601   9.212  1.00  0.93           H  
ATOM   1700  HG  LEU A 112      -6.085  17.718   8.389  1.00  0.93           H  
ATOM   1701 1HD1 LEU A 112      -6.210  18.147   5.980  1.00  0.93           H  
ATOM   1702 2HD1 LEU A 112      -6.056  16.422   6.299  1.00  0.93           H  
ATOM   1703 3HD1 LEU A 112      -7.630  17.105   5.882  1.00  0.93           H  
ATOM   1704 1HD2 LEU A 112      -7.434  19.637   7.670  1.00  0.93           H  
ATOM   1705 2HD2 LEU A 112      -8.855  18.579   7.568  1.00  0.93           H  
ATOM   1706 3HD2 LEU A 112      -8.086  18.875   9.131  1.00  0.93           H  
ATOM   1707  N   LEU A 113      -7.751  14.323  11.099  1.00  0.84           N  
ATOM   1708  CA  LEU A 113      -8.518  13.360  11.881  1.00  0.84           C  
ATOM   1709  C   LEU A 113      -9.940  13.830  12.088  1.00  0.84           C  
ATOM   1710  O   LEU A 113     -10.168  14.908  12.644  1.00  0.84           O  
ATOM   1711  CB  LEU A 113      -7.839  13.117  13.234  1.00  0.84           C  
ATOM   1712  CG  LEU A 113      -8.585  12.237  14.241  1.00  0.84           C  
ATOM   1713  CD1 LEU A 113      -8.711  10.844  13.724  1.00  0.84           C  
ATOM   1714  CD2 LEU A 113      -7.838  12.249  15.558  1.00  0.84           C  
ATOM   1715  H   LEU A 113      -7.427  15.176  11.544  1.00  0.84           H  
ATOM   1716  HA  LEU A 113      -8.561  12.427  11.336  1.00  0.84           H  
ATOM   1717 1HB  LEU A 113      -6.894  12.645  13.047  1.00  0.84           H  
ATOM   1718 2HB  LEU A 113      -7.647  14.050  13.687  1.00  0.84           H  
ATOM   1719  HG  LEU A 113      -9.596  12.630  14.387  1.00  0.84           H  
ATOM   1720 1HD1 LEU A 113      -9.237  10.256  14.447  1.00  0.84           H  
ATOM   1721 2HD1 LEU A 113      -9.253  10.853  12.784  1.00  0.84           H  
ATOM   1722 3HD1 LEU A 113      -7.747  10.418  13.582  1.00  0.84           H  
ATOM   1723 1HD2 LEU A 113      -8.373  11.635  16.283  1.00  0.84           H  
ATOM   1724 2HD2 LEU A 113      -6.834  11.849  15.415  1.00  0.84           H  
ATOM   1725 3HD2 LEU A 113      -7.770  13.269  15.930  1.00  0.84           H  
ATOM   1726  N   ILE A 114     -10.890  13.028  11.624  1.00  0.79           N  
ATOM   1727  CA  ILE A 114     -12.298  13.379  11.691  1.00  0.79           C  
ATOM   1728  C   ILE A 114     -12.945  12.523  12.791  1.00  0.79           C  
ATOM   1729  O   ILE A 114     -12.994  11.297  12.670  1.00  0.79           O  
ATOM   1730  CB  ILE A 114     -12.938  13.016  10.357  1.00  0.79           C  
ATOM   1731  CG1 ILE A 114     -12.196  13.653   9.199  1.00  0.79           C  
ATOM   1732  CG2 ILE A 114     -14.360  13.591  10.355  1.00  0.79           C  
ATOM   1733  CD1 ILE A 114     -12.562  13.011   7.898  1.00  0.79           C  
ATOM   1734  H   ILE A 114     -10.614  12.163  11.159  1.00  0.79           H  
ATOM   1735  HA  ILE A 114     -12.416  14.436  11.923  1.00  0.79           H  
ATOM   1736  HB  ILE A 114     -12.952  11.935  10.216  1.00  0.79           H  
ATOM   1737 1HG1 ILE A 114     -12.443  14.705   9.144  1.00  0.79           H  
ATOM   1738 2HG1 ILE A 114     -11.117  13.550   9.341  1.00  0.79           H  
ATOM   1739 1HG2 ILE A 114     -14.845  13.371   9.410  1.00  0.79           H  
ATOM   1740 2HG2 ILE A 114     -14.926  13.157  11.173  1.00  0.79           H  
ATOM   1741 3HG2 ILE A 114     -14.328  14.658  10.487  1.00  0.79           H  
ATOM   1742 1HD1 ILE A 114     -12.019  13.490   7.089  1.00  0.79           H  
ATOM   1743 2HD1 ILE A 114     -12.295  11.953   7.935  1.00  0.79           H  
ATOM   1744 3HD1 ILE A 114     -13.625  13.104   7.736  1.00  0.79           H  
ATOM   1745  N   LYS A 115     -13.402  13.136  13.873  1.00  0.77           N  
ATOM   1746  CA  LYS A 115     -13.908  12.359  15.007  1.00  0.77           C  
ATOM   1747  C   LYS A 115     -15.429  12.309  15.074  1.00  0.77           C  
ATOM   1748  O   LYS A 115     -16.093  13.343  15.051  1.00  0.77           O  
ATOM   1749  CB  LYS A 115     -13.316  12.892  16.308  1.00  0.77           C  
ATOM   1750  CG  LYS A 115     -13.705  12.124  17.558  1.00  0.77           C  
ATOM   1751  CD  LYS A 115     -12.994  12.697  18.773  1.00  0.77           C  
ATOM   1752  CE  LYS A 115     -13.352  11.945  20.039  1.00  0.77           C  
ATOM   1753  NZ  LYS A 115     -12.647  12.502  21.222  1.00  0.77           N  
ATOM   1754  H   LYS A 115     -13.377  14.154  13.921  1.00  0.77           H  
ATOM   1755  HA  LYS A 115     -13.562  11.335  14.898  1.00  0.77           H  
ATOM   1756 1HB  LYS A 115     -12.225  12.868  16.239  1.00  0.77           H  
ATOM   1757 2HB  LYS A 115     -13.610  13.928  16.443  1.00  0.77           H  
ATOM   1758 1HG  LYS A 115     -14.782  12.186  17.710  1.00  0.77           H  
ATOM   1759 2HG  LYS A 115     -13.425  11.077  17.441  1.00  0.77           H  
ATOM   1760 1HD  LYS A 115     -11.914  12.628  18.615  1.00  0.77           H  
ATOM   1761 2HD  LYS A 115     -13.261  13.752  18.891  1.00  0.77           H  
ATOM   1762 1HE  LYS A 115     -14.426  12.010  20.203  1.00  0.77           H  
ATOM   1763 2HE  LYS A 115     -13.074  10.897  19.922  1.00  0.77           H  
ATOM   1764 1HZ  LYS A 115     -12.904  11.980  22.048  1.00  0.77           H  
ATOM   1765 2HZ  LYS A 115     -11.649  12.435  21.075  1.00  0.77           H  
ATOM   1766 3HZ  LYS A 115     -12.907  13.473  21.341  1.00  0.77           H  
ATOM   1767  N   GLY A 116     -15.981  11.096  15.188  1.00  0.76           N  
ATOM   1768  CA  GLY A 116     -17.434  10.927  15.235  1.00  0.76           C  
ATOM   1769  C   GLY A 116     -18.043  10.498  13.895  1.00  0.76           C  
ATOM   1770  O   GLY A 116     -19.254  10.616  13.703  1.00  0.76           O  
ATOM   1771  H   GLY A 116     -15.385  10.284  15.232  1.00  0.76           H  
ATOM   1772 1HA  GLY A 116     -17.680  10.186  15.994  1.00  0.76           H  
ATOM   1773 2HA  GLY A 116     -17.893  11.862  15.555  1.00  0.76           H  
ATOM   1774  N   ILE A 117     -17.210  10.001  12.978  1.00  0.76           N  
ATOM   1775  CA  ILE A 117     -17.665   9.568  11.653  1.00  0.76           C  
ATOM   1776  C   ILE A 117     -16.933   8.289  11.223  1.00  0.76           C  
ATOM   1777  O   ILE A 117     -15.766   8.111  11.572  1.00  0.76           O  
ATOM   1778  CB  ILE A 117     -17.325  10.660  10.634  1.00  0.76           C  
ATOM   1779  CG1 ILE A 117     -17.994  10.438   9.314  1.00  0.76           C  
ATOM   1780  CG2 ILE A 117     -15.839  10.567  10.410  1.00  0.76           C  
ATOM   1781  CD1 ILE A 117     -17.972  11.658   8.404  1.00  0.76           C  
ATOM   1782  H   ILE A 117     -16.229   9.937  13.198  1.00  0.76           H  
ATOM   1783  HA  ILE A 117     -18.739   9.374  11.673  1.00  0.76           H  
ATOM   1784  HB  ILE A 117     -17.599  11.648  11.004  1.00  0.76           H  
ATOM   1785 1HG1 ILE A 117     -17.493   9.633   8.804  1.00  0.76           H  
ATOM   1786 2HG1 ILE A 117     -19.030  10.150   9.489  1.00  0.76           H  
ATOM   1787 1HG2 ILE A 117     -15.551  11.287   9.687  1.00  0.76           H  
ATOM   1788 2HG2 ILE A 117     -15.310  10.738  11.346  1.00  0.76           H  
ATOM   1789 3HG2 ILE A 117     -15.594   9.575  10.036  1.00  0.76           H  
ATOM   1790 1HD1 ILE A 117     -18.468  11.422   7.463  1.00  0.76           H  
ATOM   1791 2HD1 ILE A 117     -18.498  12.476   8.895  1.00  0.76           H  
ATOM   1792 3HD1 ILE A 117     -16.949  11.947   8.211  1.00  0.76           H  
ATOM   1793  N   THR A 118     -17.603   7.400  10.480  1.00  0.77           N  
ATOM   1794  CA  THR A 118     -16.945   6.203   9.933  1.00  0.77           C  
ATOM   1795  C   THR A 118     -16.309   6.476   8.575  1.00  0.77           C  
ATOM   1796  O   THR A 118     -16.658   7.456   7.922  1.00  0.77           O  
ATOM   1797  CB  THR A 118     -17.961   5.072   9.745  1.00  0.77           C  
ATOM   1798  OG1 THR A 118     -18.967   5.498   8.777  1.00  0.77           O  
ATOM   1799  CG2 THR A 118     -18.637   4.749  11.063  1.00  0.77           C  
ATOM   1800  H   THR A 118     -18.593   7.563  10.252  1.00  0.77           H  
ATOM   1801  HA  THR A 118     -16.161   5.879  10.621  1.00  0.77           H  
ATOM   1802  HB  THR A 118     -17.450   4.184   9.369  1.00  0.77           H  
ATOM   1803  HG1 THR A 118     -19.511   6.220   9.193  1.00  0.77           H  
ATOM   1804 1HG2 THR A 118     -19.360   3.949  10.916  1.00  0.77           H  
ATOM   1805 2HG2 THR A 118     -17.885   4.435  11.787  1.00  0.77           H  
ATOM   1806 3HG2 THR A 118     -19.149   5.641  11.430  1.00  0.77           H  
ATOM   1807  N   LYS A 119     -15.430   5.585   8.105  1.00  0.78           N  
ATOM   1808  CA  LYS A 119     -14.861   5.738   6.763  1.00  0.78           C  
ATOM   1809  C   LYS A 119     -15.910   5.772   5.669  1.00  0.78           C  
ATOM   1810  O   LYS A 119     -15.805   6.549   4.720  1.00  0.78           O  
ATOM   1811  CB  LYS A 119     -13.825   4.664   6.478  1.00  0.78           C  
ATOM   1812  CG  LYS A 119     -13.285   4.685   5.074  1.00  0.78           C  
ATOM   1813  CD  LYS A 119     -12.081   3.756   4.918  1.00  0.78           C  
ATOM   1814  CE  LYS A 119     -11.608   3.683   3.467  1.00  0.78           C  
ATOM   1815  NZ  LYS A 119     -10.335   2.916   3.335  1.00  0.78           N  
ATOM   1816  H   LYS A 119     -15.161   4.775   8.675  1.00  0.78           H  
ATOM   1817  HA  LYS A 119     -14.342   6.695   6.736  1.00  0.78           H  
ATOM   1818 1HB  LYS A 119     -12.977   4.821   7.133  1.00  0.78           H  
ATOM   1819 2HB  LYS A 119     -14.238   3.677   6.692  1.00  0.78           H  
ATOM   1820 1HG  LYS A 119     -14.069   4.340   4.398  1.00  0.78           H  
ATOM   1821 2HG  LYS A 119     -13.043   5.682   4.807  1.00  0.78           H  
ATOM   1822 1HD  LYS A 119     -11.256   4.122   5.536  1.00  0.78           H  
ATOM   1823 2HD  LYS A 119     -12.347   2.756   5.258  1.00  0.78           H  
ATOM   1824 1HE  LYS A 119     -12.376   3.193   2.875  1.00  0.78           H  
ATOM   1825 2HE  LYS A 119     -11.453   4.684   3.085  1.00  0.78           H  
ATOM   1826 1HZ  LYS A 119     -10.047   2.884   2.371  1.00  0.78           H  
ATOM   1827 2HZ  LYS A 119      -9.617   3.418   3.889  1.00  0.78           H  
ATOM   1828 3HZ  LYS A 119     -10.451   1.978   3.684  1.00  0.78           H  
ATOM   1829  N   LYS A 120     -16.932   4.927   5.782  1.00  0.81           N  
ATOM   1830  CA  LYS A 120     -17.972   4.911   4.765  1.00  0.81           C  
ATOM   1831  C   LYS A 120     -18.593   6.296   4.679  1.00  0.81           C  
ATOM   1832  O   LYS A 120     -18.732   6.863   3.592  1.00  0.81           O  
ATOM   1833  CB  LYS A 120     -19.041   3.867   5.095  1.00  0.81           C  
ATOM   1834  CG  LYS A 120     -20.171   3.745   4.059  1.00  0.81           C  
ATOM   1835  CD  LYS A 120     -21.170   2.652   4.462  1.00  0.81           C  
ATOM   1836  CE  LYS A 120     -22.223   2.400   3.376  1.00  0.81           C  
ATOM   1837  NZ  LYS A 120     -23.125   3.560   3.188  1.00  0.81           N  
ATOM   1838  H   LYS A 120     -16.986   4.308   6.579  1.00  0.81           H  
ATOM   1839  HA  LYS A 120     -17.523   4.678   3.799  1.00  0.81           H  
ATOM   1840 1HB  LYS A 120     -18.572   2.888   5.196  1.00  0.81           H  
ATOM   1841 2HB  LYS A 120     -19.497   4.111   6.057  1.00  0.81           H  
ATOM   1842 1HG  LYS A 120     -20.701   4.702   3.984  1.00  0.81           H  
ATOM   1843 2HG  LYS A 120     -19.752   3.507   3.083  1.00  0.81           H  
ATOM   1844 1HD  LYS A 120     -20.634   1.723   4.658  1.00  0.81           H  
ATOM   1845 2HD  LYS A 120     -21.679   2.957   5.377  1.00  0.81           H  
ATOM   1846 1HE  LYS A 120     -21.720   2.190   2.433  1.00  0.81           H  
ATOM   1847 2HE  LYS A 120     -22.821   1.536   3.659  1.00  0.81           H  
ATOM   1848 1HZ  LYS A 120     -23.799   3.371   2.469  1.00  0.81           H  
ATOM   1849 2HZ  LYS A 120     -23.607   3.776   4.041  1.00  0.81           H  
ATOM   1850 3HZ  LYS A 120     -22.580   4.385   2.901  1.00  0.81           H  
ATOM   1851  N   GLU A 121     -18.945   6.855   5.840  1.00  0.84           N  
ATOM   1852  CA  GLU A 121     -19.554   8.178   5.874  1.00  0.84           C  
ATOM   1853  C   GLU A 121     -18.601   9.266   5.364  1.00  0.84           C  
ATOM   1854  O   GLU A 121     -19.028  10.181   4.658  1.00  0.84           O  
ATOM   1855  CB  GLU A 121     -20.025   8.469   7.285  1.00  0.84           C  
ATOM   1856  CG  GLU A 121     -21.229   7.662   7.731  1.00  0.84           C  
ATOM   1857  CD  GLU A 121     -21.451   7.756   9.206  1.00  0.84           C  
ATOM   1858  OE1 GLU A 121     -20.475   7.595   9.922  1.00  0.84           O  
ATOM   1859  OE2 GLU A 121     -22.559   7.985   9.629  1.00  0.84           O  
ATOM   1860  H   GLU A 121     -18.797   6.355   6.724  1.00  0.84           H  
ATOM   1861  HA  GLU A 121     -20.427   8.165   5.221  1.00  0.84           H  
ATOM   1862 1HB  GLU A 121     -19.222   8.237   7.970  1.00  0.84           H  
ATOM   1863 2HB  GLU A 121     -20.263   9.526   7.383  1.00  0.84           H  
ATOM   1864 1HG  GLU A 121     -22.115   8.029   7.212  1.00  0.84           H  
ATOM   1865 2HG  GLU A 121     -21.080   6.619   7.447  1.00  0.84           H  
ATOM   1866  N   VAL A 122     -17.300   9.150   5.660  1.00  0.89           N  
ATOM   1867  CA  VAL A 122     -16.353  10.145   5.162  1.00  0.89           C  
ATOM   1868  C   VAL A 122     -16.387  10.149   3.648  1.00  0.89           C  
ATOM   1869  O   VAL A 122     -16.498  11.206   3.026  1.00  0.89           O  
ATOM   1870  CB  VAL A 122     -14.904   9.852   5.617  1.00  0.89           C  
ATOM   1871  CG1 VAL A 122     -13.919  10.754   4.888  1.00  0.89           C  
ATOM   1872  CG2 VAL A 122     -14.763  10.106   7.079  1.00  0.89           C  
ATOM   1873  H   VAL A 122     -16.985   8.391   6.264  1.00  0.89           H  
ATOM   1874  HA  VAL A 122     -16.651  11.123   5.532  1.00  0.89           H  
ATOM   1875  HB  VAL A 122     -14.664   8.818   5.391  1.00  0.89           H  
ATOM   1876 1HG1 VAL A 122     -12.911  10.538   5.211  1.00  0.89           H  
ATOM   1877 2HG1 VAL A 122     -14.002  10.578   3.824  1.00  0.89           H  
ATOM   1878 3HG1 VAL A 122     -14.137  11.773   5.101  1.00  0.89           H  
ATOM   1879 1HG2 VAL A 122     -13.748   9.897   7.389  1.00  0.89           H  
ATOM   1880 2HG2 VAL A 122     -14.995  11.145   7.278  1.00  0.89           H  
ATOM   1881 3HG2 VAL A 122     -15.436   9.476   7.617  1.00  0.89           H  
ATOM   1882  N   ILE A 123     -16.367   8.964   3.052  1.00  0.97           N  
ATOM   1883  CA  ILE A 123     -16.389   8.870   1.607  1.00  0.97           C  
ATOM   1884  C   ILE A 123     -17.668   9.458   1.035  1.00  0.97           C  
ATOM   1885  O   ILE A 123     -17.612  10.264   0.103  1.00  0.97           O  
ATOM   1886  CB  ILE A 123     -16.241   7.414   1.158  1.00  0.97           C  
ATOM   1887  CG1 ILE A 123     -14.847   6.923   1.515  1.00  0.97           C  
ATOM   1888  CG2 ILE A 123     -16.499   7.313  -0.340  1.00  0.97           C  
ATOM   1889  CD1 ILE A 123     -14.674   5.436   1.405  1.00  0.97           C  
ATOM   1890  H   ILE A 123     -16.303   8.114   3.618  1.00  0.97           H  
ATOM   1891  HA  ILE A 123     -15.548   9.434   1.213  1.00  0.97           H  
ATOM   1892  HB  ILE A 123     -16.957   6.792   1.700  1.00  0.97           H  
ATOM   1893 1HG1 ILE A 123     -14.125   7.408   0.861  1.00  0.97           H  
ATOM   1894 2HG1 ILE A 123     -14.638   7.212   2.539  1.00  0.97           H  
ATOM   1895 1HG2 ILE A 123     -16.399   6.279  -0.661  1.00  0.97           H  
ATOM   1896 2HG2 ILE A 123     -17.509   7.661  -0.565  1.00  0.97           H  
ATOM   1897 3HG2 ILE A 123     -15.781   7.929  -0.884  1.00  0.97           H  
ATOM   1898 1HD1 ILE A 123     -13.660   5.170   1.683  1.00  0.97           H  
ATOM   1899 2HD1 ILE A 123     -15.378   4.944   2.080  1.00  0.97           H  
ATOM   1900 3HD1 ILE A 123     -14.865   5.120   0.383  1.00  0.97           H  
ATOM   1901  N   GLU A 124     -18.822   9.109   1.612  1.00  1.12           N  
ATOM   1902  CA  GLU A 124     -20.076   9.638   1.090  1.00  1.12           C  
ATOM   1903  C   GLU A 124     -20.127  11.161   1.187  1.00  1.12           C  
ATOM   1904  O   GLU A 124     -20.610  11.824   0.275  1.00  1.12           O  
ATOM   1905  CB  GLU A 124     -21.282   9.032   1.818  1.00  1.12           C  
ATOM   1906  CG  GLU A 124     -21.525   7.552   1.519  1.00  1.12           C  
ATOM   1907  CD  GLU A 124     -22.719   6.973   2.253  1.00  1.12           C  
ATOM   1908  OE1 GLU A 124     -23.367   7.683   2.984  1.00  1.12           O  
ATOM   1909  OE2 GLU A 124     -22.963   5.787   2.098  1.00  1.12           O  
ATOM   1910  H   GLU A 124     -18.821   8.448   2.392  1.00  1.12           H  
ATOM   1911  HA  GLU A 124     -20.146   9.368   0.035  1.00  1.12           H  
ATOM   1912 1HB  GLU A 124     -21.136   9.135   2.895  1.00  1.12           H  
ATOM   1913 2HB  GLU A 124     -22.182   9.581   1.555  1.00  1.12           H  
ATOM   1914 1HG  GLU A 124     -21.676   7.432   0.447  1.00  1.12           H  
ATOM   1915 2HG  GLU A 124     -20.632   6.991   1.795  1.00  1.12           H  
ATOM   1916  N   LYS A 125     -19.587  11.737   2.257  1.00  1.37           N  
ATOM   1917  CA  LYS A 125     -19.623  13.190   2.387  1.00  1.37           C  
ATOM   1918  C   LYS A 125     -18.672  13.859   1.396  1.00  1.37           C  
ATOM   1919  O   LYS A 125     -18.947  14.950   0.901  1.00  1.37           O  
ATOM   1920  CB  LYS A 125     -19.276  13.599   3.807  1.00  1.37           C  
ATOM   1921  CG  LYS A 125     -20.312  13.229   4.875  1.00  1.37           C  
ATOM   1922  CD  LYS A 125     -21.603  13.990   4.696  1.00  1.37           C  
ATOM   1923  CE  LYS A 125     -22.537  13.754   5.868  1.00  1.37           C  
ATOM   1924  NZ  LYS A 125     -23.816  14.498   5.715  1.00  1.37           N  
ATOM   1925  H   LYS A 125     -19.192  11.166   3.005  1.00  1.37           H  
ATOM   1926  HA  LYS A 125     -20.634  13.532   2.163  1.00  1.37           H  
ATOM   1927 1HB  LYS A 125     -18.358  13.093   4.080  1.00  1.37           H  
ATOM   1928 2HB  LYS A 125     -19.093  14.674   3.855  1.00  1.37           H  
ATOM   1929 1HG  LYS A 125     -20.531  12.168   4.803  1.00  1.37           H  
ATOM   1930 2HG  LYS A 125     -19.918  13.426   5.865  1.00  1.37           H  
ATOM   1931 1HD  LYS A 125     -21.395  15.054   4.614  1.00  1.37           H  
ATOM   1932 2HD  LYS A 125     -22.091  13.663   3.778  1.00  1.37           H  
ATOM   1933 1HE  LYS A 125     -22.750  12.690   5.948  1.00  1.37           H  
ATOM   1934 2HE  LYS A 125     -22.041  14.087   6.786  1.00  1.37           H  
ATOM   1935 1HZ  LYS A 125     -24.402  14.322   6.516  1.00  1.37           H  
ATOM   1936 2HZ  LYS A 125     -23.617  15.488   5.653  1.00  1.37           H  
ATOM   1937 3HZ  LYS A 125     -24.286  14.196   4.877  1.00  1.37           H  
ATOM   1938  N   LEU A 126     -17.554  13.207   1.092  1.00  1.75           N  
ATOM   1939  CA  LEU A 126     -16.608  13.750   0.126  1.00  1.75           C  
ATOM   1940  C   LEU A 126     -17.158  13.684  -1.307  1.00  1.75           C  
ATOM   1941  O   LEU A 126     -16.905  14.580  -2.117  1.00  1.75           O  
ATOM   1942  CB  LEU A 126     -15.304  12.966   0.199  1.00  1.75           C  
ATOM   1943  CG  LEU A 126     -14.477  13.119   1.455  1.00  1.75           C  
ATOM   1944  CD1 LEU A 126     -13.395  12.081   1.432  1.00  1.75           C  
ATOM   1945  CD2 LEU A 126     -13.906  14.497   1.491  1.00  1.75           C  
ATOM   1946  H   LEU A 126     -17.342  12.323   1.556  1.00  1.75           H  
ATOM   1947  HA  LEU A 126     -16.416  14.790   0.377  1.00  1.75           H  
ATOM   1948 1HB  LEU A 126     -15.518  11.907   0.055  1.00  1.75           H  
ATOM   1949 2HB  LEU A 126     -14.674  13.314  -0.604  1.00  1.75           H  
ATOM   1950  HG  LEU A 126     -15.079  12.969   2.330  1.00  1.75           H  
ATOM   1951 1HD1 LEU A 126     -12.785  12.182   2.320  1.00  1.75           H  
ATOM   1952 2HD1 LEU A 126     -13.846  11.096   1.411  1.00  1.75           H  
ATOM   1953 3HD1 LEU A 126     -12.792  12.209   0.552  1.00  1.75           H  
ATOM   1954 1HD2 LEU A 126     -13.297  14.620   2.369  1.00  1.75           H  
ATOM   1955 2HD2 LEU A 126     -13.301  14.653   0.606  1.00  1.75           H  
ATOM   1956 3HD2 LEU A 126     -14.721  15.212   1.511  1.00  1.75           H  
ATOM   1957  N   GLU A 127     -17.906  12.615  -1.619  1.00  2.29           N  
ATOM   1958  CA  GLU A 127     -18.468  12.402  -2.957  1.00  2.29           C  
ATOM   1959  C   GLU A 127     -19.804  13.108  -3.244  1.00  2.29           C  
ATOM   1960  O   GLU A 127     -20.081  13.433  -4.402  1.00  2.29           O  
ATOM   1961  CB  GLU A 127     -18.663  10.900  -3.223  1.00  2.29           C  
ATOM   1962  CG  GLU A 127     -17.375  10.082  -3.312  1.00  2.29           C  
ATOM   1963  CD  GLU A 127     -17.614   8.604  -3.556  1.00  2.29           C  
ATOM   1964  OE1 GLU A 127     -18.752   8.195  -3.584  1.00  2.29           O  
ATOM   1965  OE2 GLU A 127     -16.651   7.887  -3.718  1.00  2.29           O  
ATOM   1966  H   GLU A 127     -18.054  11.900  -0.905  1.00  2.29           H  
ATOM   1967  HA  GLU A 127     -17.740  12.777  -3.677  1.00  2.29           H  
ATOM   1968 1HB  GLU A 127     -19.265  10.475  -2.414  1.00  2.29           H  
ATOM   1969 2HB  GLU A 127     -19.219  10.764  -4.148  1.00  2.29           H  
ATOM   1970 1HG  GLU A 127     -16.775  10.476  -4.127  1.00  2.29           H  
ATOM   1971 2HG  GLU A 127     -16.812  10.210  -2.387  1.00  2.29           H  
ATOM   1972  N   LEU A 128     -20.634  13.306  -2.220  1.00  2.98           N  
ATOM   1973  CA  LEU A 128     -21.963  13.878  -2.398  1.00  2.98           C  
ATOM   1974  C   LEU A 128     -22.027  15.359  -2.018  1.00  2.98           C  
ATOM   1975  O   LEU A 128     -22.013  16.221  -2.898  1.00  2.98           O  
ATOM   1976  OXT LEU A 128     -22.435  15.656  -0.897  1.00  2.98           O  
ATOM   1977  CB  LEU A 128     -22.954  13.077  -1.550  1.00  2.98           C  
ATOM   1978  CG  LEU A 128     -22.995  11.564  -1.861  1.00  2.98           C  
ATOM   1979  CD1 LEU A 128     -23.953  10.882  -0.904  1.00  2.98           C  
ATOM   1980  CD2 LEU A 128     -23.401  11.360  -3.306  1.00  2.98           C  
ATOM   1981  H   LEU A 128     -20.363  12.997  -1.287  1.00  2.98           H  
ATOM   1982  HA  LEU A 128     -22.240  13.782  -3.446  1.00  2.98           H  
ATOM   1983 1HB  LEU A 128     -22.683  13.193  -0.500  1.00  2.98           H  
ATOM   1984 2HB  LEU A 128     -23.954  13.482  -1.697  1.00  2.98           H  
ATOM   1985  HG  LEU A 128     -22.005  11.131  -1.706  1.00  2.98           H  
ATOM   1986 1HD1 LEU A 128     -23.974   9.810  -1.106  1.00  2.98           H  
ATOM   1987 2HD1 LEU A 128     -23.613  11.052   0.119  1.00  2.98           H  
ATOM   1988 3HD1 LEU A 128     -24.951  11.297  -1.029  1.00  2.98           H  
ATOM   1989 1HD2 LEU A 128     -23.419  10.293  -3.528  1.00  2.98           H  
ATOM   1990 2HD2 LEU A 128     -24.390  11.785  -3.472  1.00  2.98           H  
ATOM   1991 3HD2 LEU A 128     -22.678  11.854  -3.958  1.00  2.98           H  
ENDMDL

REMARK ID 688882 DOMAINID 681261 MODEL 5 2025-09-13_00000216_full_19
MODEL     5
ATOM      1  N   MET A   1       1.635  -0.506   0.657  1.00 12.34           N  
ATOM      2  CA  MET A   1       2.767   0.201   0.072  1.00 12.34           C  
ATOM      3  C   MET A   1       2.587   1.703   0.158  1.00 12.34           C  
ATOM      4  O   MET A   1       1.978   2.320  -0.720  1.00 12.34           O  
ATOM      5  CB  MET A   1       2.949  -0.199  -1.390  1.00 12.34           C  
ATOM      6  CG  MET A   1       3.336  -1.640  -1.607  1.00 12.34           C  
ATOM      7  SD  MET A   1       3.438  -2.061  -3.347  1.00 12.34           S  
ATOM      8  CE  MET A   1       1.700  -2.184  -3.779  1.00 12.34           C  
ATOM      9 1H   MET A   1       1.924  -1.432   0.941  1.00 12.34           H  
ATOM     10 2H   MET A   1       1.300   0.006   1.462  1.00 12.34           H  
ATOM     11 3H   MET A   1       0.892  -0.580  -0.026  1.00 12.34           H  
ATOM     12  HA  MET A   1       3.665  -0.060   0.630  1.00 12.34           H  
ATOM     13 1HB  MET A   1       2.026  -0.014  -1.937  1.00 12.34           H  
ATOM     14 2HB  MET A   1       3.725   0.422  -1.845  1.00 12.34           H  
ATOM     15 1HG  MET A   1       4.310  -1.827  -1.152  1.00 12.34           H  
ATOM     16 2HG  MET A   1       2.606  -2.295  -1.134  1.00 12.34           H  
ATOM     17 1HE  MET A   1       1.597  -2.458  -4.824  1.00 12.34           H  
ATOM     18 2HE  MET A   1       1.229  -2.949  -3.163  1.00 12.34           H  
ATOM     19 3HE  MET A   1       1.213  -1.228  -3.603  1.00 12.34           H  
ATOM     20  N   ALA A   2       3.163   2.327   1.182  1.00 12.09           N  
ATOM     21  CA  ALA A   2       3.023   3.779   1.352  1.00 12.09           C  
ATOM     22  C   ALA A   2       3.983   4.542   0.444  1.00 12.09           C  
ATOM     23  O   ALA A   2       4.865   5.269   0.908  1.00 12.09           O  
ATOM     24  CB  ALA A   2       3.270   4.166   2.801  1.00 12.09           C  
ATOM     25  H   ALA A   2       3.690   1.804   1.869  1.00 12.09           H  
ATOM     26  HA  ALA A   2       2.006   4.057   1.076  1.00 12.09           H  
ATOM     27 1HB  ALA A   2       3.146   5.236   2.917  1.00 12.09           H  
ATOM     28 2HB  ALA A   2       2.562   3.647   3.447  1.00 12.09           H  
ATOM     29 3HB  ALA A   2       4.285   3.894   3.082  1.00 12.09           H  
ATOM     30  N   SER A   3       3.774   4.410  -0.864  1.00 11.72           N  
ATOM     31  CA  SER A   3       4.627   5.035  -1.874  1.00 11.72           C  
ATOM     32  C   SER A   3       4.580   6.562  -1.789  1.00 11.72           C  
ATOM     33  O   SER A   3       5.524   7.263  -2.156  1.00 11.72           O  
ATOM     34  CB  SER A   3       4.200   4.543  -3.244  1.00 11.72           C  
ATOM     35  OG  SER A   3       2.888   4.950  -3.535  1.00 11.72           O  
ATOM     36  H   SER A   3       3.003   3.805  -1.144  1.00 11.72           H  
ATOM     37  HA  SER A   3       5.656   4.715  -1.697  1.00 11.72           H  
ATOM     38 1HB  SER A   3       4.882   4.929  -3.998  1.00 11.72           H  
ATOM     39 2HB  SER A   3       4.259   3.452  -3.274  1.00 11.72           H  
ATOM     40  HG  SER A   3       2.322   4.470  -2.911  1.00 11.72           H  
ATOM     41  N   TRP A   4       3.494   7.072  -1.222  1.00 11.25           N  
ATOM     42  CA  TRP A   4       3.278   8.496  -1.021  1.00 11.25           C  
ATOM     43  C   TRP A   4       4.265   9.099  -0.027  1.00 11.25           C  
ATOM     44  O   TRP A   4       4.420  10.318   0.036  1.00 11.25           O  
ATOM     45  CB  TRP A   4       1.848   8.753  -0.535  1.00 11.25           C  
ATOM     46  CG  TRP A   4       1.481   8.007   0.733  1.00 11.25           C  
ATOM     47  CD1 TRP A   4       0.826   6.814   0.801  1.00 11.25           C  
ATOM     48  CD2 TRP A   4       1.762   8.385   2.105  1.00 11.25           C  
ATOM     49  NE1 TRP A   4       0.665   6.435   2.112  1.00 11.25           N  
ATOM     50  CE2 TRP A   4       1.239   7.379   2.920  1.00 11.25           C  
ATOM     51  CE3 TRP A   4       2.405   9.478   2.696  1.00 11.25           C  
ATOM     52  CZ2 TRP A   4       1.345   7.426   4.298  1.00 11.25           C  
ATOM     53  CZ3 TRP A   4       2.513   9.524   4.078  1.00 11.25           C  
ATOM     54  CH2 TRP A   4       1.995   8.523   4.858  1.00 11.25           C  
ATOM     55  H   TRP A   4       2.774   6.429  -0.935  1.00 11.25           H  
ATOM     56  HA  TRP A   4       3.408   8.999  -1.981  1.00 11.25           H  
ATOM     57 1HB  TRP A   4       1.718   9.820  -0.352  1.00 11.25           H  
ATOM     58 2HB  TRP A   4       1.146   8.471  -1.320  1.00 11.25           H  
ATOM     59  HD1 TRP A   4       0.474   6.246  -0.057  1.00 11.25           H  
ATOM     60  HE1 TRP A   4       0.207   5.592   2.430  1.00 11.25           H  
ATOM     61  HE3 TRP A   4       2.820  10.275   2.079  1.00 11.25           H  
ATOM     62  HZ2 TRP A   4       0.939   6.640   4.936  1.00 11.25           H  
ATOM     63  HZ3 TRP A   4       3.019  10.377   4.529  1.00 11.25           H  
ATOM     64  HH2 TRP A   4       2.096   8.589   5.942  1.00 11.25           H  
ATOM     65  N   SER A   5       4.908   8.249   0.779  1.00 10.69           N  
ATOM     66  CA  SER A   5       5.848   8.715   1.778  1.00 10.69           C  
ATOM     67  C   SER A   5       7.232   8.982   1.192  1.00 10.69           C  
ATOM     68  O   SER A   5       8.112   9.472   1.900  1.00 10.69           O  
ATOM     69  CB  SER A   5       5.944   7.735   2.936  1.00 10.69           C  
ATOM     70  OG  SER A   5       6.549   6.527   2.557  1.00 10.69           O  
ATOM     71  H   SER A   5       4.763   7.243   0.697  1.00 10.69           H  
ATOM     72  HA  SER A   5       5.473   9.658   2.176  1.00 10.69           H  
ATOM     73 1HB  SER A   5       6.505   8.188   3.749  1.00 10.69           H  
ATOM     74 2HB  SER A   5       4.940   7.530   3.307  1.00 10.69           H  
ATOM     75  HG  SER A   5       6.041   6.194   1.786  1.00 10.69           H  
ATOM     76  N   HIS A   6       7.457   8.639  -0.087  1.00 10.11           N  
ATOM     77  CA  HIS A   6       8.778   8.854  -0.661  1.00 10.11           C  
ATOM     78  C   HIS A   6       9.117  10.341  -0.489  1.00 10.11           C  
ATOM     79  O   HIS A   6       8.361  11.190  -0.971  1.00 10.11           O  
ATOM     80  CB  HIS A   6       8.761   8.482  -2.146  1.00 10.11           C  
ATOM     81  CG  HIS A   6      10.084   8.548  -2.829  1.00 10.11           C  
ATOM     82  ND1 HIS A   6      10.721   9.729  -3.088  1.00 10.11           N  
ATOM     83  CD2 HIS A   6      10.882   7.581  -3.306  1.00 10.11           C  
ATOM     84  CE1 HIS A   6      11.847   9.494  -3.716  1.00 10.11           C  
ATOM     85  NE2 HIS A   6      11.972   8.195  -3.872  1.00 10.11           N  
ATOM     86  H   HIS A   6       6.718   8.230  -0.662  1.00 10.11           H  
ATOM     87  HA  HIS A   6       9.494   8.214  -0.167  1.00 10.11           H  
ATOM     88 1HB  HIS A   6       8.374   7.463  -2.256  1.00 10.11           H  
ATOM     89 2HB  HIS A   6       8.072   9.144  -2.675  1.00 10.11           H  
ATOM     90  HD1 HIS A   6      10.398  10.644  -2.832  1.00 10.11           H  
ATOM     91  HD2 HIS A   6      10.801   6.496  -3.331  1.00 10.11           H  
ATOM     92  HE1 HIS A   6      12.498  10.312  -4.014  1.00 10.11           H  
ATOM     93  N   PRO A   7      10.265  10.711   0.110  1.00  9.59           N  
ATOM     94  CA  PRO A   7      10.623  12.091   0.362  1.00  9.59           C  
ATOM     95  C   PRO A   7      10.496  12.926  -0.887  1.00  9.59           C  
ATOM     96  O   PRO A   7      11.262  12.742  -1.835  1.00  9.59           O  
ATOM     97  CB  PRO A   7      12.089  11.965   0.797  1.00  9.59           C  
ATOM     98  CG  PRO A   7      12.176  10.586   1.426  1.00  9.59           C  
ATOM     99  CD  PRO A   7      11.246   9.718   0.604  1.00  9.59           C  
ATOM    100  HA  PRO A   7       9.995  12.492   1.170  1.00  9.59           H  
ATOM    101 1HB  PRO A   7      12.754  12.087  -0.080  1.00  9.59           H  
ATOM    102 2HB  PRO A   7      12.339  12.781   1.495  1.00  9.59           H  
ATOM    103 1HG  PRO A   7      13.219  10.226   1.403  1.00  9.59           H  
ATOM    104 2HG  PRO A   7      11.880  10.637   2.485  1.00  9.59           H  
ATOM    105 1HD  PRO A   7      11.766   9.219  -0.222  1.00  9.59           H  
ATOM    106 2HD  PRO A   7      10.777   9.015   1.308  1.00  9.59           H  
ATOM    107  N   GLN A   8       9.508  13.824  -0.897  1.00  9.20           N  
ATOM    108  CA  GLN A   8       9.260  14.797  -1.967  1.00  9.20           C  
ATOM    109  C   GLN A   8       9.349  14.267  -3.407  1.00  9.20           C  
ATOM    110  O   GLN A   8       9.581  15.052  -4.327  1.00  9.20           O  
ATOM    111  CB  GLN A   8      10.241  15.960  -1.807  1.00  9.20           C  
ATOM    112  CG  GLN A   8      10.037  16.810  -0.544  1.00  9.20           C  
ATOM    113  CD  GLN A   8      10.601  16.169   0.729  1.00  9.20           C  
ATOM    114  OE1 GLN A   8      11.736  15.684   0.755  1.00  9.20           O  
ATOM    115  NE2 GLN A   8       9.805  16.183   1.798  1.00  9.20           N  
ATOM    116  H   GLN A   8       8.900  13.853  -0.090  1.00  9.20           H  
ATOM    117  HA  GLN A   8       8.248  15.179  -1.829  1.00  9.20           H  
ATOM    118 1HB  GLN A   8      11.263  15.570  -1.791  1.00  9.20           H  
ATOM    119 2HB  GLN A   8      10.164  16.614  -2.664  1.00  9.20           H  
ATOM    120 1HG  GLN A   8      10.533  17.769  -0.687  1.00  9.20           H  
ATOM    121 2HG  GLN A   8       8.968  16.963  -0.399  1.00  9.20           H  
ATOM    122 1HE2 GLN A   8      10.118  15.792   2.666  1.00  9.20           H  
ATOM    123 2HE2 GLN A   8       8.893  16.596   1.740  1.00  9.20           H  
ATOM    124  N   PHE A   9       9.216  12.953  -3.614  1.00  8.95           N  
ATOM    125  CA  PHE A   9       9.416  12.371  -4.954  1.00  8.95           C  
ATOM    126  C   PHE A   9      10.785  12.781  -5.554  1.00  8.95           C  
ATOM    127  O   PHE A   9      10.949  12.889  -6.773  1.00  8.95           O  
ATOM    128  CB  PHE A   9       8.258  12.719  -5.880  1.00  8.95           C  
ATOM    129  CG  PHE A   9       6.980  12.136  -5.390  1.00  8.95           C  
ATOM    130  CD1 PHE A   9       6.065  12.916  -4.714  1.00  8.95           C  
ATOM    131  CD2 PHE A   9       6.693  10.785  -5.602  1.00  8.95           C  
ATOM    132  CE1 PHE A   9       4.887  12.371  -4.251  1.00  8.95           C  
ATOM    133  CE2 PHE A   9       5.511  10.232  -5.142  1.00  8.95           C  
ATOM    134  CZ  PHE A   9       4.607  11.027  -4.464  1.00  8.95           C  
ATOM    135  H   PHE A   9       8.991  12.360  -2.811  1.00  8.95           H  
ATOM    136  HA  PHE A   9       9.415  11.288  -4.855  1.00  8.95           H  
ATOM    137 1HB  PHE A   9       8.140  13.798  -5.966  1.00  8.95           H  
ATOM    138 2HB  PHE A   9       8.455  12.325  -6.873  1.00  8.95           H  
ATOM    139  HD1 PHE A   9       6.288  13.966  -4.548  1.00  8.95           H  
ATOM    140  HD2 PHE A   9       7.415  10.166  -6.135  1.00  8.95           H  
ATOM    141  HE1 PHE A   9       4.170  12.995  -3.717  1.00  8.95           H  
ATOM    142  HE2 PHE A   9       5.291   9.178  -5.307  1.00  8.95           H  
ATOM    143  HZ  PHE A   9       3.668  10.600  -4.097  1.00  8.95           H  
ATOM    144  N   GLU A  10      11.765  12.976  -4.671  1.00  8.84           N  
ATOM    145  CA  GLU A  10      13.121  13.397  -4.987  1.00  8.84           C  
ATOM    146  C   GLU A  10      13.827  12.563  -6.041  1.00  8.84           C  
ATOM    147  O   GLU A  10      13.885  11.341  -5.942  1.00  8.84           O  
ATOM    148  CB  GLU A  10      13.968  13.276  -3.707  1.00  8.84           C  
ATOM    149  CG  GLU A  10      15.427  13.727  -3.795  1.00  8.84           C  
ATOM    150  CD  GLU A  10      16.209  13.424  -2.510  1.00  8.84           C  
ATOM    151  OE1 GLU A  10      15.711  12.662  -1.696  1.00  8.84           O  
ATOM    152  OE2 GLU A  10      17.281  13.958  -2.342  1.00  8.84           O  
ATOM    153  H   GLU A  10      11.530  12.868  -3.685  1.00  8.84           H  
ATOM    154  HA  GLU A  10      13.084  14.432  -5.325  1.00  8.84           H  
ATOM    155 1HB  GLU A  10      13.495  13.863  -2.916  1.00  8.84           H  
ATOM    156 2HB  GLU A  10      13.966  12.239  -3.373  1.00  8.84           H  
ATOM    157 1HG  GLU A  10      15.905  13.199  -4.611  1.00  8.84           H  
ATOM    158 2HG  GLU A  10      15.467  14.793  -4.010  1.00  8.84           H  
ATOM    159  N   LYS A  11      14.387  13.241  -7.044  1.00  8.84           N  
ATOM    160  CA  LYS A  11      15.224  12.612  -8.064  1.00  8.84           C  
ATOM    161  C   LYS A  11      14.778  11.220  -8.511  1.00  8.84           C  
ATOM    162  O   LYS A  11      15.539  10.260  -8.359  1.00  8.84           O  
ATOM    163  CB  LYS A  11      16.667  12.576  -7.572  1.00  8.84           C  
ATOM    164  CG  LYS A  11      17.271  13.956  -7.328  1.00  8.84           C  
ATOM    165  CD  LYS A  11      18.710  13.856  -6.859  1.00  8.84           C  
ATOM    166  CE  LYS A  11      19.302  15.236  -6.599  1.00  8.84           C  
ATOM    167  NZ  LYS A  11      20.706  15.156  -6.111  1.00  8.84           N  
ATOM    168  H   LYS A  11      14.255  14.239  -7.076  1.00  8.84           H  
ATOM    169  HA  LYS A  11      15.194  13.253  -8.946  1.00  8.84           H  
ATOM    170 1HB  LYS A  11      16.725  12.005  -6.641  1.00  8.84           H  
ATOM    171 2HB  LYS A  11      17.289  12.065  -8.306  1.00  8.84           H  
ATOM    172 1HG  LYS A  11      17.240  14.533  -8.252  1.00  8.84           H  
ATOM    173 2HG  LYS A  11      16.689  14.484  -6.574  1.00  8.84           H  
ATOM    174 1HD  LYS A  11      18.748  13.275  -5.934  1.00  8.84           H  
ATOM    175 2HD  LYS A  11      19.308  13.347  -7.615  1.00  8.84           H  
ATOM    176 1HE  LYS A  11      19.281  15.812  -7.523  1.00  8.84           H  
ATOM    177 2HE  LYS A  11      18.697  15.747  -5.849  1.00  8.84           H  
ATOM    178 1HZ  LYS A  11      21.061  16.088  -5.950  1.00  8.84           H  
ATOM    179 2HZ  LYS A  11      20.730  14.632  -5.245  1.00  8.84           H  
ATOM    180 3HZ  LYS A  11      21.279  14.693  -6.802  1.00  8.84           H  
ATOM    181  N   GLY A  12      13.592  11.115  -9.121  1.00  8.87           N  
ATOM    182  CA  GLY A  12      12.984   9.830  -9.504  1.00  8.87           C  
ATOM    183  C   GLY A  12      13.886   8.888 -10.315  1.00  8.87           C  
ATOM    184  O   GLY A  12      13.757   7.667 -10.227  1.00  8.87           O  
ATOM    185  H   GLY A  12      13.051  11.960  -9.240  1.00  8.87           H  
ATOM    186 1HA  GLY A  12      12.661   9.319  -8.597  1.00  8.87           H  
ATOM    187 2HA  GLY A  12      12.081  10.031 -10.074  1.00  8.87           H  
ATOM    188  N   SER A  13      14.860   9.423 -11.047  1.00  8.92           N  
ATOM    189  CA  SER A  13      15.769   8.567 -11.819  1.00  8.92           C  
ATOM    190  C   SER A  13      16.581   7.645 -10.881  1.00  8.92           C  
ATOM    191  O   SER A  13      17.156   6.644 -11.316  1.00  8.92           O  
ATOM    192  CB  SER A  13      16.703   9.412 -12.667  1.00  8.92           C  
ATOM    193  OG  SER A  13      17.589  10.148 -11.872  1.00  8.92           O  
ATOM    194  H   SER A  13      14.958  10.427 -11.080  1.00  8.92           H  
ATOM    195  HA  SER A  13      15.172   7.940 -12.482  1.00  8.92           H  
ATOM    196 1HB  SER A  13      17.267   8.761 -13.334  1.00  8.92           H  
ATOM    197 2HB  SER A  13      16.119  10.089 -13.286  1.00  8.92           H  
ATOM    198  HG  SER A  13      17.989   9.511 -11.269  1.00  8.92           H  
ATOM    199  N   SER A  14      16.615   8.006  -9.594  1.00  8.93           N  
ATOM    200  CA  SER A  14      17.273   7.293  -8.516  1.00  8.93           C  
ATOM    201  C   SER A  14      16.275   7.106  -7.366  1.00  8.93           C  
ATOM    202  O   SER A  14      16.649   7.180  -6.196  1.00  8.93           O  
ATOM    203  CB  SER A  14      18.475   8.067  -8.033  1.00  8.93           C  
ATOM    204  OG  SER A  14      18.096   9.350  -7.603  1.00  8.93           O  
ATOM    205  H   SER A  14      16.117   8.848  -9.321  1.00  8.93           H  
ATOM    206  HA  SER A  14      17.585   6.311  -8.874  1.00  8.93           H  
ATOM    207 1HB  SER A  14      18.969   7.533  -7.223  1.00  8.93           H  
ATOM    208 2HB  SER A  14      19.184   8.156  -8.853  1.00  8.93           H  
ATOM    209  HG  SER A  14      17.216   9.534  -8.020  1.00  8.93           H  
ATOM    210  N   HIS A  15      15.011   6.832  -7.719  1.00  8.90           N  
ATOM    211  CA  HIS A  15      13.899   6.643  -6.778  1.00  8.90           C  
ATOM    212  C   HIS A  15      14.362   5.773  -5.602  1.00  8.90           C  
ATOM    213  O   HIS A  15      14.990   4.719  -5.797  1.00  8.90           O  
ATOM    214  CB  HIS A  15      12.718   6.023  -7.568  1.00  8.90           C  
ATOM    215  CG  HIS A  15      11.375   5.913  -6.914  1.00  8.90           C  
ATOM    216  ND1 HIS A  15      10.630   7.016  -6.555  1.00  8.90           N  
ATOM    217  CD2 HIS A  15      10.601   4.839  -6.659  1.00  8.90           C  
ATOM    218  CE1 HIS A  15       9.463   6.620  -6.075  1.00  8.90           C  
ATOM    219  NE2 HIS A  15       9.417   5.307  -6.136  1.00  8.90           N  
ATOM    220  H   HIS A  15      14.782   6.818  -8.712  1.00  8.90           H  
ATOM    221  HA  HIS A  15      13.583   7.610  -6.383  1.00  8.90           H  
ATOM    222 1HB  HIS A  15      12.558   6.603  -8.460  1.00  8.90           H  
ATOM    223 2HB  HIS A  15      13.003   5.025  -7.897  1.00  8.90           H  
ATOM    224  HD1 HIS A  15      10.900   7.973  -6.680  1.00  8.90           H  
ATOM    225  HD2 HIS A  15      10.749   3.768  -6.814  1.00  8.90           H  
ATOM    226  HE1 HIS A  15       8.727   7.348  -5.725  1.00  8.90           H  
ATOM    227  N   HIS A  16      14.033   6.203  -4.374  1.00  8.85           N  
ATOM    228  CA  HIS A  16      14.509   5.513  -3.177  1.00  8.85           C  
ATOM    229  C   HIS A  16      13.955   4.102  -3.058  1.00  8.85           C  
ATOM    230  O   HIS A  16      14.638   3.225  -2.540  1.00  8.85           O  
ATOM    231  CB  HIS A  16      14.193   6.308  -1.884  1.00  8.85           C  
ATOM    232  CG  HIS A  16      15.022   7.605  -1.703  1.00  8.85           C  
ATOM    233  ND1 HIS A  16      16.398   7.601  -1.560  1.00  8.85           N  
ATOM    234  CD2 HIS A  16      14.647   8.914  -1.632  1.00  8.85           C  
ATOM    235  CE1 HIS A  16      16.832   8.855  -1.431  1.00  8.85           C  
ATOM    236  NE2 HIS A  16      15.790   9.666  -1.472  1.00  8.85           N  
ATOM    237  H   HIS A  16      13.460   7.038  -4.269  1.00  8.85           H  
ATOM    238  HA  HIS A  16      15.593   5.430  -3.236  1.00  8.85           H  
ATOM    239 1HB  HIS A  16      13.141   6.563  -1.858  1.00  8.85           H  
ATOM    240 2HB  HIS A  16      14.385   5.669  -1.025  1.00  8.85           H  
ATOM    241  HD2 HIS A  16      13.647   9.309  -1.694  1.00  8.85           H  
ATOM    242  HE1 HIS A  16      17.869   9.165  -1.312  1.00  8.85           H  
ATOM    243  HE2 HIS A  16      15.812  10.709  -1.403  1.00  8.85           H  
ATOM    244  N   HIS A  17      12.757   3.835  -3.572  1.00  8.82           N  
ATOM    245  CA  HIS A  17      12.232   2.472  -3.458  1.00  8.82           C  
ATOM    246  C   HIS A  17      13.013   1.541  -4.394  1.00  8.82           C  
ATOM    247  O   HIS A  17      13.179   0.351  -4.116  1.00  8.82           O  
ATOM    248  CB  HIS A  17      10.731   2.414  -3.752  1.00  8.82           C  
ATOM    249  CG  HIS A  17       9.868   3.031  -2.688  1.00  8.82           C  
ATOM    250  ND1 HIS A  17       9.713   2.464  -1.441  1.00  8.82           N  
ATOM    251  CD2 HIS A  17       9.108   4.151  -2.686  1.00  8.82           C  
ATOM    252  CE1 HIS A  17       8.897   3.208  -0.721  1.00  8.82           C  
ATOM    253  NE2 HIS A  17       8.518   4.240  -1.451  1.00  8.82           N  
ATOM    254  H   HIS A  17      12.214   4.565  -4.013  1.00  8.82           H  
ATOM    255  HA  HIS A  17      12.372   2.108  -2.440  1.00  8.82           H  
ATOM    256 1HB  HIS A  17      10.520   2.904  -4.677  1.00  8.82           H  
ATOM    257 2HB  HIS A  17      10.427   1.372  -3.863  1.00  8.82           H  
ATOM    258  HD1 HIS A  17      10.138   1.589  -1.116  1.00  8.82           H  
ATOM    259  HD2 HIS A  17       8.909   4.913  -3.435  1.00  8.82           H  
ATOM    260  HE1 HIS A  17       8.648   2.921   0.300  1.00  8.82           H  
ATOM    261  N   HIS A  18      13.527   2.077  -5.508  1.00  8.88           N  
ATOM    262  CA  HIS A  18      14.352   1.284  -6.421  1.00  8.88           C  
ATOM    263  C   HIS A  18      15.629   0.922  -5.672  1.00  8.88           C  
ATOM    264  O   HIS A  18      16.068  -0.233  -5.657  1.00  8.88           O  
ATOM    265  CB  HIS A  18      14.678   2.030  -7.717  1.00  8.88           C  
ATOM    266  CG  HIS A  18      15.491   1.232  -8.699  1.00  8.88           C  
ATOM    267  ND1 HIS A  18      14.979   0.151  -9.395  1.00  8.88           N  
ATOM    268  CD2 HIS A  18      16.776   1.364  -9.105  1.00  8.88           C  
ATOM    269  CE1 HIS A  18      15.916  -0.343 -10.186  1.00  8.88           C  
ATOM    270  NE2 HIS A  18      17.014   0.374 -10.030  1.00  8.88           N  
ATOM    271  H   HIS A  18      13.379   3.060  -5.703  1.00  8.88           H  
ATOM    272  HA  HIS A  18      13.843   0.358  -6.682  1.00  8.88           H  
ATOM    273 1HB  HIS A  18      13.757   2.339  -8.200  1.00  8.88           H  
ATOM    274 2HB  HIS A  18      15.238   2.931  -7.486  1.00  8.88           H  
ATOM    275  HD2 HIS A  18      17.486   2.118  -8.763  1.00  8.88           H  
ATOM    276  HE1 HIS A  18      15.800  -1.198 -10.851  1.00  8.88           H  
ATOM    277  HE2 HIS A  18      17.891   0.223 -10.508  1.00  8.88           H  
ATOM    278  N   HIS A  19      16.223   1.938  -5.040  1.00  9.05           N  
ATOM    279  CA  HIS A  19      17.449   1.758  -4.271  1.00  9.05           C  
ATOM    280  C   HIS A  19      17.243   0.713  -3.172  1.00  9.05           C  
ATOM    281  O   HIS A  19      18.034  -0.236  -3.048  1.00  9.05           O  
ATOM    282  CB  HIS A  19      17.879   3.090  -3.643  1.00  9.05           C  
ATOM    283  CG  HIS A  19      19.127   3.021  -2.819  1.00  9.05           C  
ATOM    284  ND1 HIS A  19      20.392   2.953  -3.376  1.00  9.05           N  
ATOM    285  CD2 HIS A  19      19.305   3.014  -1.476  1.00  9.05           C  
ATOM    286  CE1 HIS A  19      21.293   2.909  -2.408  1.00  9.05           C  
ATOM    287  NE2 HIS A  19      20.661   2.945  -1.246  1.00  9.05           N  
ATOM    288  H   HIS A  19      15.806   2.869  -5.112  1.00  9.05           H  
ATOM    289  HA  HIS A  19      18.246   1.411  -4.924  1.00  9.05           H  
ATOM    290 1HB  HIS A  19      18.017   3.835  -4.429  1.00  9.05           H  
ATOM    291 2HB  HIS A  19      17.090   3.452  -2.998  1.00  9.05           H  
ATOM    292  HD2 HIS A  19      18.514   3.056  -0.721  1.00  9.05           H  
ATOM    293  HE1 HIS A  19      22.373   2.852  -2.545  1.00  9.05           H  
ATOM    294  HE2 HIS A  19      21.097   2.925  -0.335  1.00  9.05           H  
ATOM    295  N   HIS A  20      16.169   0.852  -2.395  1.00  9.29           N  
ATOM    296  CA  HIS A  20      15.914  -0.087  -1.321  1.00  9.29           C  
ATOM    297  C   HIS A  20      15.683  -1.487  -1.878  1.00  9.29           C  
ATOM    298  O   HIS A  20      16.224  -2.453  -1.343  1.00  9.29           O  
ATOM    299  CB  HIS A  20      14.719   0.348  -0.472  1.00  9.29           C  
ATOM    300  CG  HIS A  20      14.985   1.573   0.367  1.00  9.29           C  
ATOM    301  ND1 HIS A  20      16.000   1.628   1.304  1.00  9.29           N  
ATOM    302  CD2 HIS A  20      14.356   2.771   0.426  1.00  9.29           C  
ATOM    303  CE1 HIS A  20      15.990   2.814   1.888  1.00  9.29           C  
ATOM    304  NE2 HIS A  20      15.003   3.525   1.376  1.00  9.29           N  
ATOM    305  H   HIS A  20      15.539   1.641  -2.535  1.00  9.29           H  
ATOM    306  HA  HIS A  20      16.788  -0.133  -0.669  1.00  9.29           H  
ATOM    307 1HB  HIS A  20      13.870   0.563  -1.129  1.00  9.29           H  
ATOM    308 2HB  HIS A  20      14.415  -0.465   0.186  1.00  9.29           H  
ATOM    309  HD2 HIS A  20      13.495   3.079  -0.171  1.00  9.29           H  
ATOM    310  HE1 HIS A  20      16.678   3.147   2.665  1.00  9.29           H  
ATOM    311  HE2 HIS A  20      14.759   4.469   1.639  1.00  9.29           H  
ATOM    312  N   SER A  21      14.943  -1.590  -2.991  1.00  9.58           N  
ATOM    313  CA  SER A  21      14.675  -2.878  -3.613  1.00  9.58           C  
ATOM    314  C   SER A  21      15.971  -3.532  -4.053  1.00  9.58           C  
ATOM    315  O   SER A  21      16.142  -4.738  -3.899  1.00  9.58           O  
ATOM    316  CB  SER A  21      13.771  -2.702  -4.816  1.00  9.58           C  
ATOM    317  OG  SER A  21      12.506  -2.250  -4.429  1.00  9.58           O  
ATOM    318  H   SER A  21      14.511  -0.765  -3.399  1.00  9.58           H  
ATOM    319  HA  SER A  21      14.182  -3.522  -2.890  1.00  9.58           H  
ATOM    320 1HB  SER A  21      14.215  -1.990  -5.504  1.00  9.58           H  
ATOM    321 2HB  SER A  21      13.684  -3.649  -5.340  1.00  9.58           H  
ATOM    322  HG  SER A  21      12.651  -1.338  -4.082  1.00  9.58           H  
ATOM    323  N   SER A  22      16.903  -2.740  -4.579  1.00  9.88           N  
ATOM    324  CA  SER A  22      18.183  -3.261  -5.022  1.00  9.88           C  
ATOM    325  C   SER A  22      18.963  -3.853  -3.844  1.00  9.88           C  
ATOM    326  O   SER A  22      19.611  -4.892  -3.982  1.00  9.88           O  
ATOM    327  CB  SER A  22      18.986  -2.164  -5.696  1.00  9.88           C  
ATOM    328  OG  SER A  22      18.350  -1.730  -6.873  1.00  9.88           O  
ATOM    329  H   SER A  22      16.701  -1.748  -4.707  1.00  9.88           H  
ATOM    330  HA  SER A  22      18.000  -4.057  -5.744  1.00  9.88           H  
ATOM    331 1HB  SER A  22      19.105  -1.326  -5.017  1.00  9.88           H  
ATOM    332 2HB  SER A  22      19.979  -2.537  -5.931  1.00  9.88           H  
ATOM    333  HG  SER A  22      17.508  -1.317  -6.581  1.00  9.88           H  
ATOM    334  N   GLY A  23      18.902  -3.185  -2.682  1.00 10.15           N  
ATOM    335  CA  GLY A  23      19.587  -3.674  -1.483  1.00 10.15           C  
ATOM    336  C   GLY A  23      18.770  -4.699  -0.666  1.00 10.15           C  
ATOM    337  O   GLY A  23      19.299  -5.314   0.265  1.00 10.15           O  
ATOM    338  H   GLY A  23      18.380  -2.307  -2.645  1.00 10.15           H  
ATOM    339 1HA  GLY A  23      20.535  -4.122  -1.774  1.00 10.15           H  
ATOM    340 2HA  GLY A  23      19.826  -2.823  -0.847  1.00 10.15           H  
ATOM    341  N   SER A  24      17.502  -4.887  -1.032  1.00 10.33           N  
ATOM    342  CA  SER A  24      16.567  -5.794  -0.370  1.00 10.33           C  
ATOM    343  C   SER A  24      16.221  -7.004  -1.252  1.00 10.33           C  
ATOM    344  O   SER A  24      16.996  -7.407  -2.119  1.00 10.33           O  
ATOM    345  CB  SER A  24      15.304  -5.029   0.030  1.00 10.33           C  
ATOM    346  OG  SER A  24      14.461  -5.815   0.837  1.00 10.33           O  
ATOM    347  H   SER A  24      17.134  -4.313  -1.785  1.00 10.33           H  
ATOM    348  HA  SER A  24      17.039  -6.166   0.539  1.00 10.33           H  
ATOM    349 1HB  SER A  24      15.585  -4.124   0.567  1.00 10.33           H  
ATOM    350 2HB  SER A  24      14.772  -4.723  -0.868  1.00 10.33           H  
ATOM    351  HG  SER A  24      13.725  -5.240   1.081  1.00 10.33           H  
ATOM    352  N   GLY A  25      15.088  -7.646  -0.965  1.00 10.37           N  
ATOM    353  CA  GLY A  25      14.697  -8.840  -1.705  1.00 10.37           C  
ATOM    354  C   GLY A  25      14.480  -8.522  -3.185  1.00 10.37           C  
ATOM    355  O   GLY A  25      13.852  -7.513  -3.538  1.00 10.37           O  
ATOM    356  H   GLY A  25      14.516  -7.271  -0.225  1.00 10.37           H  
ATOM    357 1HA  GLY A  25      15.471  -9.600  -1.600  1.00 10.37           H  
ATOM    358 2HA  GLY A  25      13.783  -9.249  -1.276  1.00 10.37           H  
ATOM    359  N   GLY A  26      14.891  -9.467  -4.041  1.00 10.27           N  
ATOM    360  CA  GLY A  26      14.808  -9.343  -5.501  1.00 10.27           C  
ATOM    361  C   GLY A  26      13.397  -9.179  -6.056  1.00 10.27           C  
ATOM    362  O   GLY A  26      13.221  -8.756  -7.196  1.00 10.27           O  
ATOM    363  H   GLY A  26      15.353 -10.280  -3.659  1.00 10.27           H  
ATOM    364 1HA  GLY A  26      15.412  -8.488  -5.810  1.00 10.27           H  
ATOM    365 2HA  GLY A  26      15.269 -10.220  -5.954  1.00 10.27           H  
ATOM    366  N   GLY A  27      12.391  -9.519  -5.256  1.00 10.06           N  
ATOM    367  CA  GLY A  27      11.001  -9.386  -5.668  1.00 10.06           C  
ATOM    368  C   GLY A  27      10.625  -7.945  -6.039  1.00 10.06           C  
ATOM    369  O   GLY A  27       9.725  -7.733  -6.851  1.00 10.06           O  
ATOM    370  H   GLY A  27      12.606  -9.863  -4.334  1.00 10.06           H  
ATOM    371 1HA  GLY A  27      10.818 -10.038  -6.521  1.00 10.06           H  
ATOM    372 2HA  GLY A  27      10.356  -9.733  -4.863  1.00 10.06           H  
ATOM    373  N   GLY A  28      11.250  -6.947  -5.391  1.00  9.74           N  
ATOM    374  CA  GLY A  28      10.932  -5.549  -5.712  1.00  9.74           C  
ATOM    375  C   GLY A  28       9.513  -5.146  -5.295  1.00  9.74           C  
ATOM    376  O   GLY A  28       8.911  -4.254  -5.897  1.00  9.74           O  
ATOM    377  H   GLY A  28      12.007  -7.160  -4.734  1.00  9.74           H  
ATOM    378 1HA  GLY A  28      11.650  -4.901  -5.213  1.00  9.74           H  
ATOM    379 2HA  GLY A  28      11.058  -5.391  -6.782  1.00  9.74           H  
ATOM    380  N   GLY A  29       8.987  -5.784  -4.249  1.00  9.34           N  
ATOM    381  CA  GLY A  29       7.607  -5.581  -3.799  1.00  9.34           C  
ATOM    382  C   GLY A  29       7.198  -4.130  -3.543  1.00  9.34           C  
ATOM    383  O   GLY A  29       6.059  -3.754  -3.812  1.00  9.34           O  
ATOM    384  H   GLY A  29       9.556  -6.475  -3.785  1.00  9.34           H  
ATOM    385 1HA  GLY A  29       6.939  -6.021  -4.532  1.00  9.34           H  
ATOM    386 2HA  GLY A  29       7.458  -6.151  -2.883  1.00  9.34           H  
ATOM    387  N   GLU A  30       8.133  -3.295  -3.102  1.00  8.86           N  
ATOM    388  CA  GLU A  30       7.843  -1.892  -2.799  1.00  8.86           C  
ATOM    389  C   GLU A  30       7.379  -1.100  -4.027  1.00  8.86           C  
ATOM    390  O   GLU A  30       6.727  -0.064  -3.887  1.00  8.86           O  
ATOM    391  CB  GLU A  30       9.077  -1.207  -2.192  1.00  8.86           C  
ATOM    392  CG  GLU A  30       9.464  -1.708  -0.788  1.00  8.86           C  
ATOM    393  CD  GLU A  30      10.705  -1.030  -0.189  1.00  8.86           C  
ATOM    394  OE1 GLU A  30      10.959   0.122  -0.477  1.00  8.86           O  
ATOM    395  OE2 GLU A  30      11.393  -1.682   0.564  1.00  8.86           O  
ATOM    396  H   GLU A  30       9.062  -3.653  -2.940  1.00  8.86           H  
ATOM    397  HA  GLU A  30       7.038  -1.866  -2.064  1.00  8.86           H  
ATOM    398 1HB  GLU A  30       9.937  -1.351  -2.852  1.00  8.86           H  
ATOM    399 2HB  GLU A  30       8.895  -0.139  -2.128  1.00  8.86           H  
ATOM    400 1HG  GLU A  30       8.621  -1.540  -0.119  1.00  8.86           H  
ATOM    401 2HG  GLU A  30       9.637  -2.782  -0.841  1.00  8.86           H  
ATOM    402  N   ASN A  31       7.746  -1.559  -5.228  1.00  8.28           N  
ATOM    403  CA  ASN A  31       7.382  -0.849  -6.443  1.00  8.28           C  
ATOM    404  C   ASN A  31       6.147  -1.414  -7.141  1.00  8.28           C  
ATOM    405  O   ASN A  31       5.744  -0.897  -8.180  1.00  8.28           O  
ATOM    406  CB  ASN A  31       8.549  -0.830  -7.411  1.00  8.28           C  
ATOM    407  CG  ASN A  31       9.678   0.049  -6.956  1.00  8.28           C  
ATOM    408  OD1 ASN A  31       9.463   1.140  -6.420  1.00  8.28           O  
ATOM    409  ND2 ASN A  31      10.883  -0.402  -7.169  1.00  8.28           N  
ATOM    410  H   ASN A  31       8.257  -2.440  -5.307  1.00  8.28           H  
ATOM    411  HA  ASN A  31       7.149   0.182  -6.177  1.00  8.28           H  
ATOM    412 1HB  ASN A  31       8.927  -1.848  -7.529  1.00  8.28           H  
ATOM    413 2HB  ASN A  31       8.207  -0.494  -8.389  1.00  8.28           H  
ATOM    414 1HD2 ASN A  31      11.676   0.139  -6.900  1.00  8.28           H  
ATOM    415 2HD2 ASN A  31      11.013  -1.289  -7.612  1.00  8.28           H  
ATOM    416  N   LEU A  32       5.454  -2.392  -6.538  1.00  7.52           N  
ATOM    417  CA  LEU A  32       4.285  -2.991  -7.206  1.00  7.52           C  
ATOM    418  C   LEU A  32       3.112  -2.036  -7.308  1.00  7.52           C  
ATOM    419  O   LEU A  32       2.174  -2.251  -8.072  1.00  7.52           O  
ATOM    420  CB  LEU A  32       3.857  -4.278  -6.519  1.00  7.52           C  
ATOM    421  CG  LEU A  32       4.834  -5.409  -6.666  1.00  7.52           C  
ATOM    422  CD1 LEU A  32       4.370  -6.576  -5.824  1.00  7.52           C  
ATOM    423  CD2 LEU A  32       4.935  -5.786  -8.138  1.00  7.52           C  
ATOM    424  H   LEU A  32       5.760  -2.772  -5.637  1.00  7.52           H  
ATOM    425  HA  LEU A  32       4.582  -3.259  -8.216  1.00  7.52           H  
ATOM    426 1HB  LEU A  32       3.743  -4.089  -5.459  1.00  7.52           H  
ATOM    427 2HB  LEU A  32       2.896  -4.596  -6.924  1.00  7.52           H  
ATOM    428  HG  LEU A  32       5.813  -5.093  -6.313  1.00  7.52           H  
ATOM    429 1HD1 LEU A  32       5.081  -7.398  -5.921  1.00  7.52           H  
ATOM    430 2HD1 LEU A  32       4.315  -6.260  -4.780  1.00  7.52           H  
ATOM    431 3HD1 LEU A  32       3.387  -6.901  -6.162  1.00  7.52           H  
ATOM    432 1HD2 LEU A  32       5.650  -6.603  -8.253  1.00  7.52           H  
ATOM    433 2HD2 LEU A  32       3.956  -6.101  -8.505  1.00  7.52           H  
ATOM    434 3HD2 LEU A  32       5.276  -4.922  -8.706  1.00  7.52           H  
ATOM    435  N   TYR A  33       3.193  -0.937  -6.579  1.00  6.51           N  
ATOM    436  CA  TYR A  33       2.194   0.107  -6.597  1.00  6.51           C  
ATOM    437  C   TYR A  33       1.974   0.624  -8.019  1.00  6.51           C  
ATOM    438  O   TYR A  33       0.890   1.123  -8.340  1.00  6.51           O  
ATOM    439  CB  TYR A  33       2.603   1.270  -5.704  1.00  6.51           C  
ATOM    440  CG  TYR A  33       1.498   2.262  -5.557  1.00  6.51           C  
ATOM    441  CD1 TYR A  33       0.474   2.012  -4.654  1.00  6.51           C  
ATOM    442  CD2 TYR A  33       1.469   3.401  -6.353  1.00  6.51           C  
ATOM    443  CE1 TYR A  33      -0.572   2.903  -4.536  1.00  6.51           C  
ATOM    444  CE2 TYR A  33       0.418   4.290  -6.236  1.00  6.51           C  
ATOM    445  CZ  TYR A  33      -0.599   4.044  -5.330  1.00  6.51           C  
ATOM    446  OH  TYR A  33      -1.650   4.929  -5.219  1.00  6.51           O  
ATOM    447  H   TYR A  33       3.994  -0.831  -5.972  1.00  6.51           H  
ATOM    448  HA  TYR A  33       1.251  -0.305  -6.241  1.00  6.51           H  
ATOM    449 1HB  TYR A  33       2.878   0.903  -4.713  1.00  6.51           H  
ATOM    450 2HB  TYR A  33       3.471   1.776  -6.128  1.00  6.51           H  
ATOM    451  HD1 TYR A  33       0.496   1.112  -4.040  1.00  6.51           H  
ATOM    452  HD2 TYR A  33       2.271   3.592  -7.073  1.00  6.51           H  
ATOM    453  HE1 TYR A  33      -1.375   2.707  -3.826  1.00  6.51           H  
ATOM    454  HE2 TYR A  33       0.390   5.184  -6.861  1.00  6.51           H  
ATOM    455  HH  TYR A  33      -1.555   5.617  -5.884  1.00  6.51           H  
ATOM    456  N   PHE A  34       2.998   0.490  -8.887  1.00  5.30           N  
ATOM    457  CA  PHE A  34       2.960   1.004 -10.254  1.00  5.30           C  
ATOM    458  C   PHE A  34       1.759   0.499 -11.051  1.00  5.30           C  
ATOM    459  O   PHE A  34       1.327   1.128 -12.025  1.00  5.30           O  
ATOM    460  CB  PHE A  34       4.198   0.584 -11.068  1.00  5.30           C  
ATOM    461  CG  PHE A  34       4.116  -0.847 -11.657  1.00  5.30           C  
ATOM    462  CD1 PHE A  34       3.588  -1.037 -12.930  1.00  5.30           C  
ATOM    463  CD2 PHE A  34       4.556  -1.968 -10.978  1.00  5.30           C  
ATOM    464  CE1 PHE A  34       3.500  -2.303 -13.487  1.00  5.30           C  
ATOM    465  CE2 PHE A  34       4.476  -3.230 -11.529  1.00  5.30           C  
ATOM    466  CZ  PHE A  34       3.946  -3.398 -12.785  1.00  5.30           C  
ATOM    467  H   PHE A  34       3.857   0.030  -8.576  1.00  5.30           H  
ATOM    468  HA  PHE A  34       2.912   2.078 -10.175  1.00  5.30           H  
ATOM    469 1HB  PHE A  34       4.361   1.280 -11.887  1.00  5.30           H  
ATOM    470 2HB  PHE A  34       5.083   0.634 -10.424  1.00  5.30           H  
ATOM    471  HD1 PHE A  34       3.238  -0.173 -13.488  1.00  5.30           H  
ATOM    472  HD2 PHE A  34       4.967  -1.855 -10.018  1.00  5.30           H  
ATOM    473  HE1 PHE A  34       3.080  -2.427 -14.484  1.00  5.30           H  
ATOM    474  HE2 PHE A  34       4.832  -4.091 -10.969  1.00  5.30           H  
ATOM    475  HZ  PHE A  34       3.879  -4.393 -13.223  1.00  5.30           H  
ATOM    476  N   GLN A  35       1.206  -0.636 -10.634  1.00  4.05           N  
ATOM    477  CA  GLN A  35       0.093  -1.273 -11.307  1.00  4.05           C  
ATOM    478  C   GLN A  35      -1.150  -0.375 -11.332  1.00  4.05           C  
ATOM    479  O   GLN A  35      -2.038  -0.569 -12.161  1.00  4.05           O  
ATOM    480  CB  GLN A  35      -0.208  -2.599 -10.606  1.00  4.05           C  
ATOM    481  CG  GLN A  35       0.900  -3.639 -10.785  1.00  4.05           C  
ATOM    482  CD  GLN A  35       0.669  -4.935 -10.016  1.00  4.05           C  
ATOM    483  OE1 GLN A  35      -0.029  -4.969  -8.997  1.00  4.05           O  
ATOM    484  NE2 GLN A  35       1.263  -6.023 -10.503  1.00  4.05           N  
ATOM    485  H   GLN A  35       1.589  -1.093  -9.803  1.00  4.05           H  
ATOM    486  HA  GLN A  35       0.389  -1.477 -12.335  1.00  4.05           H  
ATOM    487 1HB  GLN A  35      -0.325  -2.420  -9.536  1.00  4.05           H  
ATOM    488 2HB  GLN A  35      -1.141  -3.013 -10.981  1.00  4.05           H  
ATOM    489 1HG  GLN A  35       0.996  -3.875 -11.843  1.00  4.05           H  
ATOM    490 2HG  GLN A  35       1.822  -3.199 -10.417  1.00  4.05           H  
ATOM    491 1HE2 GLN A  35       1.150  -6.902 -10.038  1.00  4.05           H  
ATOM    492 2HE2 GLN A  35       1.818  -5.963 -11.330  1.00  4.05           H  
ATOM    493  N   GLY A  36      -1.220   0.594 -10.410  1.00  2.95           N  
ATOM    494  CA  GLY A  36      -2.336   1.531 -10.298  1.00  2.95           C  
ATOM    495  C   GLY A  36      -2.117   2.887 -11.007  1.00  2.95           C  
ATOM    496  O   GLY A  36      -2.881   3.828 -10.763  1.00  2.95           O  
ATOM    497  H   GLY A  36      -0.444   0.702  -9.754  1.00  2.95           H  
ATOM    498 1HA  GLY A  36      -3.233   1.060 -10.699  1.00  2.95           H  
ATOM    499 2HA  GLY A  36      -2.529   1.712  -9.241  1.00  2.95           H  
ATOM    500  N   SER A  37      -1.087   2.994 -11.867  1.00  2.12           N  
ATOM    501  CA  SER A  37      -0.714   4.262 -12.529  1.00  2.12           C  
ATOM    502  C   SER A  37      -1.833   4.932 -13.345  1.00  2.12           C  
ATOM    503  O   SER A  37      -2.092   6.137 -13.205  1.00  2.12           O  
ATOM    504  CB  SER A  37       0.426   3.979 -13.477  1.00  2.12           C  
ATOM    505  OG  SER A  37       0.859   5.146 -14.102  1.00  2.12           O  
ATOM    506  H   SER A  37      -0.488   2.181 -12.022  1.00  2.12           H  
ATOM    507  HA  SER A  37      -0.383   4.961 -11.759  1.00  2.12           H  
ATOM    508 1HB  SER A  37       1.235   3.523 -12.936  1.00  2.12           H  
ATOM    509 2HB  SER A  37       0.101   3.263 -14.227  1.00  2.12           H  
ATOM    510  HG  SER A  37       1.172   5.703 -13.371  1.00  2.12           H  
ATOM    511  N   LEU A  38      -2.467   4.163 -14.235  1.00  1.56           N  
ATOM    512  CA  LEU A  38      -3.594   4.670 -15.016  1.00  1.56           C  
ATOM    513  C   LEU A  38      -4.777   3.721 -14.903  1.00  1.56           C  
ATOM    514  O   LEU A  38      -4.617   2.501 -15.031  1.00  1.56           O  
ATOM    515  CB  LEU A  38      -3.258   4.855 -16.508  1.00  1.56           C  
ATOM    516  CG  LEU A  38      -2.326   6.004 -16.914  1.00  1.56           C  
ATOM    517  CD1 LEU A  38      -0.904   5.522 -17.015  1.00  1.56           C  
ATOM    518  CD2 LEU A  38      -2.793   6.545 -18.231  1.00  1.56           C  
ATOM    519  H   LEU A  38      -2.187   3.198 -14.324  1.00  1.56           H  
ATOM    520  HA  LEU A  38      -3.888   5.631 -14.613  1.00  1.56           H  
ATOM    521 1HB  LEU A  38      -2.792   3.947 -16.858  1.00  1.56           H  
ATOM    522 2HB  LEU A  38      -4.196   4.995 -17.046  1.00  1.56           H  
ATOM    523  HG  LEU A  38      -2.362   6.787 -16.156  1.00  1.56           H  
ATOM    524 1HD1 LEU A  38      -0.255   6.351 -17.299  1.00  1.56           H  
ATOM    525 2HD1 LEU A  38      -0.590   5.133 -16.066  1.00  1.56           H  
ATOM    526 3HD1 LEU A  38      -0.838   4.735 -17.765  1.00  1.56           H  
ATOM    527 1HD2 LEU A  38      -2.147   7.359 -18.529  1.00  1.56           H  
ATOM    528 2HD2 LEU A  38      -2.757   5.765 -18.974  1.00  1.56           H  
ATOM    529 3HD2 LEU A  38      -3.814   6.901 -18.127  1.00  1.56           H  
ATOM    530  N   ARG A  39      -5.979   4.273 -14.772  1.00  1.21           N  
ATOM    531  CA  ARG A  39      -7.163   3.419 -14.697  1.00  1.21           C  
ATOM    532  C   ARG A  39      -8.371   3.984 -15.419  1.00  1.21           C  
ATOM    533  O   ARG A  39      -8.583   5.195 -15.452  1.00  1.21           O  
ATOM    534  CB  ARG A  39      -7.521   3.203 -13.238  1.00  1.21           C  
ATOM    535  CG  ARG A  39      -7.932   4.472 -12.518  1.00  1.21           C  
ATOM    536  CD  ARG A  39      -7.982   4.298 -11.038  1.00  1.21           C  
ATOM    537  NE  ARG A  39      -6.642   4.122 -10.468  1.00  1.21           N  
ATOM    538  CZ  ARG A  39      -6.382   3.818  -9.181  1.00  1.21           C  
ATOM    539  NH1 ARG A  39      -7.370   3.653  -8.322  1.00  1.21           N  
ATOM    540  NH2 ARG A  39      -5.129   3.687  -8.786  1.00  1.21           N  
ATOM    541  H   ARG A  39      -6.039   5.286 -14.647  1.00  1.21           H  
ATOM    542  HA  ARG A  39      -6.923   2.456 -15.147  1.00  1.21           H  
ATOM    543 1HB  ARG A  39      -8.349   2.497 -13.165  1.00  1.21           H  
ATOM    544 2HB  ARG A  39      -6.670   2.775 -12.709  1.00  1.21           H  
ATOM    545 1HG  ARG A  39      -7.193   5.243 -12.743  1.00  1.21           H  
ATOM    546 2HG  ARG A  39      -8.917   4.792 -12.868  1.00  1.21           H  
ATOM    547 1HD  ARG A  39      -8.431   5.185 -10.588  1.00  1.21           H  
ATOM    548 2HD  ARG A  39      -8.579   3.421 -10.792  1.00  1.21           H  
ATOM    549  HE  ARG A  39      -5.843   4.242 -11.086  1.00  1.21           H  
ATOM    550 1HH1 ARG A  39      -8.328   3.753  -8.627  1.00  1.21           H  
ATOM    551 2HH1 ARG A  39      -7.169   3.425  -7.359  1.00  1.21           H  
ATOM    552 1HH2 ARG A  39      -4.356   3.813  -9.468  1.00  1.21           H  
ATOM    553 2HH2 ARG A  39      -4.922   3.463  -7.826  1.00  1.21           H  
ATOM    554  N   GLU A  40      -9.208   3.094 -15.944  1.00  1.00           N  
ATOM    555  CA  GLU A  40     -10.415   3.545 -16.621  1.00  1.00           C  
ATOM    556  C   GLU A  40     -11.604   3.543 -15.678  1.00  1.00           C  
ATOM    557  O   GLU A  40     -11.754   2.647 -14.844  1.00  1.00           O  
ATOM    558  CB  GLU A  40     -10.712   2.671 -17.848  1.00  1.00           C  
ATOM    559  CG  GLU A  40      -9.660   2.750 -18.955  1.00  1.00           C  
ATOM    560  CD  GLU A  40      -9.991   1.953 -20.191  1.00  1.00           C  
ATOM    561  OE1 GLU A  40     -10.804   1.064 -20.117  1.00  1.00           O  
ATOM    562  OE2 GLU A  40      -9.430   2.262 -21.235  1.00  1.00           O  
ATOM    563  H   GLU A  40      -9.004   2.106 -15.885  1.00  1.00           H  
ATOM    564  HA  GLU A  40     -10.266   4.569 -16.963  1.00  1.00           H  
ATOM    565 1HB  GLU A  40     -10.797   1.630 -17.539  1.00  1.00           H  
ATOM    566 2HB  GLU A  40     -11.672   2.965 -18.275  1.00  1.00           H  
ATOM    567 1HG  GLU A  40      -9.535   3.770 -19.246  1.00  1.00           H  
ATOM    568 2HG  GLU A  40      -8.718   2.395 -18.545  1.00  1.00           H  
ATOM    569  N   THR A  41     -12.453   4.542 -15.851  1.00  0.89           N  
ATOM    570  CA  THR A  41     -13.669   4.727 -15.089  1.00  0.89           C  
ATOM    571  C   THR A  41     -14.835   4.878 -16.044  1.00  0.89           C  
ATOM    572  O   THR A  41     -14.667   4.818 -17.260  1.00  0.89           O  
ATOM    573  CB  THR A  41     -13.601   5.997 -14.234  1.00  0.89           C  
ATOM    574  OG1 THR A  41     -13.675   7.156 -15.083  1.00  0.89           O  
ATOM    575  CG2 THR A  41     -12.264   6.050 -13.491  1.00  0.89           C  
ATOM    576  H   THR A  41     -12.222   5.258 -16.532  1.00  0.89           H  
ATOM    577  HA  THR A  41     -13.838   3.856 -14.457  1.00  0.89           H  
ATOM    578  HB  THR A  41     -14.421   6.008 -13.522  1.00  0.89           H  
ATOM    579  HG1 THR A  41     -12.804   7.238 -15.549  1.00  0.89           H  
ATOM    580 1HG2 THR A  41     -12.229   6.955 -12.900  1.00  0.89           H  
ATOM    581 2HG2 THR A  41     -12.169   5.182 -12.839  1.00  0.89           H  
ATOM    582 3HG2 THR A  41     -11.439   6.057 -14.210  1.00  0.89           H  
ATOM    583  N   SER A  42     -16.019   5.113 -15.494  1.00  0.84           N  
ATOM    584  CA  SER A  42     -17.210   5.335 -16.304  1.00  0.84           C  
ATOM    585  C   SER A  42     -17.247   6.727 -16.963  1.00  0.84           C  
ATOM    586  O   SER A  42     -18.122   6.991 -17.788  1.00  0.84           O  
ATOM    587  CB  SER A  42     -18.449   5.140 -15.458  1.00  0.84           C  
ATOM    588  OG  SER A  42     -18.545   6.129 -14.471  1.00  0.84           O  
ATOM    589  H   SER A  42     -16.096   5.145 -14.489  1.00  0.84           H  
ATOM    590  HA  SER A  42     -17.218   4.589 -17.100  1.00  0.84           H  
ATOM    591 1HB  SER A  42     -19.329   5.178 -16.099  1.00  0.84           H  
ATOM    592 2HB  SER A  42     -18.425   4.157 -14.992  1.00  0.84           H  
ATOM    593  HG  SER A  42     -18.479   6.973 -14.937  1.00  0.84           H  
ATOM    594  N   GLU A  43     -16.336   7.634 -16.565  1.00  0.83           N  
ATOM    595  CA  GLU A  43     -16.312   8.982 -17.137  1.00  0.83           C  
ATOM    596  C   GLU A  43     -15.079   9.202 -18.017  1.00  0.83           C  
ATOM    597  O   GLU A  43     -15.117   9.988 -18.976  1.00  0.83           O  
ATOM    598  CB  GLU A  43     -16.353  10.048 -16.032  1.00  0.83           C  
ATOM    599  CG  GLU A  43     -17.637  10.044 -15.195  1.00  0.83           C  
ATOM    600  CD  GLU A  43     -17.689  11.145 -14.143  1.00  0.83           C  
ATOM    601  OE1 GLU A  43     -16.731  11.866 -14.008  1.00  0.83           O  
ATOM    602  OE2 GLU A  43     -18.694  11.256 -13.484  1.00  0.83           O  
ATOM    603  H   GLU A  43     -15.610   7.376 -15.898  1.00  0.83           H  
ATOM    604  HA  GLU A  43     -17.194   9.108 -17.763  1.00  0.83           H  
ATOM    605 1HB  GLU A  43     -15.514   9.888 -15.353  1.00  0.83           H  
ATOM    606 2HB  GLU A  43     -16.233  11.039 -16.473  1.00  0.83           H  
ATOM    607 1HG  GLU A  43     -18.490  10.154 -15.864  1.00  0.83           H  
ATOM    608 2HG  GLU A  43     -17.724   9.076 -14.702  1.00  0.83           H  
ATOM    609  N   GLY A  44     -13.993   8.506 -17.682  1.00  0.84           N  
ATOM    610  CA  GLY A  44     -12.717   8.706 -18.352  1.00  0.84           C  
ATOM    611  C   GLY A  44     -11.563   7.991 -17.656  1.00  0.84           C  
ATOM    612  O   GLY A  44     -11.757   6.978 -16.981  1.00  0.84           O  
ATOM    613  H   GLY A  44     -14.042   7.867 -16.903  1.00  0.84           H  
ATOM    614 1HA  GLY A  44     -12.785   8.374 -19.388  1.00  0.84           H  
ATOM    615 2HA  GLY A  44     -12.518   9.759 -18.369  1.00  0.84           H  
ATOM    616  N   VAL A  45     -10.353   8.510 -17.831  1.00  0.88           N  
ATOM    617  CA  VAL A  45      -9.170   7.838 -17.295  1.00  0.88           C  
ATOM    618  C   VAL A  45      -8.493   8.638 -16.206  1.00  0.88           C  
ATOM    619  O   VAL A  45      -8.316   9.848 -16.342  1.00  0.88           O  
ATOM    620  CB  VAL A  45      -8.158   7.591 -18.411  1.00  0.88           C  
ATOM    621  CG1 VAL A  45      -6.887   6.885 -17.893  1.00  0.88           C  
ATOM    622  CG2 VAL A  45      -8.779   6.801 -19.427  1.00  0.88           C  
ATOM    623  H   VAL A  45     -10.272   9.376 -18.366  1.00  0.88           H  
ATOM    624  HA  VAL A  45      -9.478   6.882 -16.886  1.00  0.88           H  
ATOM    625  HB  VAL A  45      -7.864   8.553 -18.822  1.00  0.88           H  
ATOM    626 1HG1 VAL A  45      -6.194   6.741 -18.715  1.00  0.88           H  
ATOM    627 2HG1 VAL A  45      -6.418   7.470 -17.135  1.00  0.88           H  
ATOM    628 3HG1 VAL A  45      -7.154   5.916 -17.477  1.00  0.88           H  
ATOM    629 1HG2 VAL A  45      -8.084   6.666 -20.221  1.00  0.88           H  
ATOM    630 2HG2 VAL A  45      -9.063   5.859 -19.010  1.00  0.88           H  
ATOM    631 3HG2 VAL A  45      -9.646   7.315 -19.783  1.00  0.88           H  
ATOM    632  N   ILE A  46      -8.154   7.974 -15.105  1.00  0.94           N  
ATOM    633  CA  ILE A  46      -7.476   8.659 -14.018  1.00  0.94           C  
ATOM    634  C   ILE A  46      -5.996   8.345 -13.989  1.00  0.94           C  
ATOM    635  O   ILE A  46      -5.590   7.180 -14.005  1.00  0.94           O  
ATOM    636  CB  ILE A  46      -8.101   8.397 -12.642  1.00  0.94           C  
ATOM    637  CG1 ILE A  46      -9.514   8.905 -12.643  1.00  0.94           C  
ATOM    638  CG2 ILE A  46      -7.285   9.111 -11.560  1.00  0.94           C  
ATOM    639  CD1 ILE A  46     -10.293   8.547 -11.429  1.00  0.94           C  
ATOM    640  H   ILE A  46      -8.340   6.975 -15.060  1.00  0.94           H  
ATOM    641  HA  ILE A  46      -7.586   9.709 -14.193  1.00  0.94           H  
ATOM    642  HB  ILE A  46      -8.128   7.344 -12.444  1.00  0.94           H  
ATOM    643 1HG1 ILE A  46      -9.486   9.985 -12.731  1.00  0.94           H  
ATOM    644 2HG1 ILE A  46     -10.025   8.496 -13.510  1.00  0.94           H  
ATOM    645 1HG2 ILE A  46      -7.734   8.934 -10.584  1.00  0.94           H  
ATOM    646 2HG2 ILE A  46      -6.261   8.734 -11.555  1.00  0.94           H  
ATOM    647 3HG2 ILE A  46      -7.273  10.185 -11.765  1.00  0.94           H  
ATOM    648 1HD1 ILE A  46     -11.302   8.954 -11.513  1.00  0.94           H  
ATOM    649 2HD1 ILE A  46     -10.342   7.461 -11.337  1.00  0.94           H  
ATOM    650 3HD1 ILE A  46      -9.808   8.962 -10.550  1.00  0.94           H  
ATOM    651  N   LEU A  47      -5.201   9.416 -14.057  1.00  1.03           N  
ATOM    652  CA  LEU A  47      -3.742   9.376 -14.109  1.00  1.03           C  
ATOM    653  C   LEU A  47      -3.100   9.856 -12.827  1.00  1.03           C  
ATOM    654  O   LEU A  47      -3.421  10.952 -12.357  1.00  1.03           O  
ATOM    655  CB  LEU A  47      -3.220  10.363 -15.169  1.00  1.03           C  
ATOM    656  CG  LEU A  47      -3.342  10.017 -16.602  1.00  1.03           C  
ATOM    657  CD1 LEU A  47      -4.797   9.869 -16.920  1.00  1.03           C  
ATOM    658  CD2 LEU A  47      -2.689  11.144 -17.421  1.00  1.03           C  
ATOM    659  H   LEU A  47      -5.660  10.324 -14.059  1.00  1.03           H  
ATOM    660  HA  LEU A  47      -3.417   8.355 -14.313  1.00  1.03           H  
ATOM    661 1HB  LEU A  47      -3.740  11.314 -15.025  1.00  1.03           H  
ATOM    662 2HB  LEU A  47      -2.161  10.527 -14.971  1.00  1.03           H  
ATOM    663  HG  LEU A  47      -2.842   9.083 -16.810  1.00  1.03           H  
ATOM    664 1HD1 LEU A  47      -4.938   9.624 -17.937  1.00  1.03           H  
ATOM    665 2HD1 LEU A  47      -5.192   9.098 -16.335  1.00  1.03           H  
ATOM    666 3HD1 LEU A  47      -5.322  10.797 -16.695  1.00  1.03           H  
ATOM    667 1HD2 LEU A  47      -2.769  10.928 -18.478  1.00  1.03           H  
ATOM    668 2HD2 LEU A  47      -3.194  12.088 -17.207  1.00  1.03           H  
ATOM    669 3HD2 LEU A  47      -1.640  11.228 -17.148  1.00  1.03           H  
ATOM    670  N   SER A  48      -2.140   9.106 -12.299  1.00  1.12           N  
ATOM    671  CA  SER A  48      -1.385   9.631 -11.161  1.00  1.12           C  
ATOM    672  C   SER A  48      -0.174  10.415 -11.690  1.00  1.12           C  
ATOM    673  O   SER A  48       0.650   9.870 -12.439  1.00  1.12           O  
ATOM    674  CB  SER A  48      -0.996   8.518 -10.226  1.00  1.12           C  
ATOM    675  OG  SER A  48      -2.140   7.975  -9.615  1.00  1.12           O  
ATOM    676  H   SER A  48      -1.949   8.166 -12.667  1.00  1.12           H  
ATOM    677  HA  SER A  48      -2.019  10.323 -10.599  1.00  1.12           H  
ATOM    678 1HB  SER A  48      -0.465   7.738 -10.778  1.00  1.12           H  
ATOM    679 2HB  SER A  48      -0.326   8.907  -9.461  1.00  1.12           H  
ATOM    680  HG  SER A  48      -2.533   8.719  -9.077  1.00  1.12           H  
ATOM    681  N   VAL A  49      -0.110  11.707 -11.341  1.00  1.23           N  
ATOM    682  CA  VAL A  49       0.906  12.619 -11.857  1.00  1.23           C  
ATOM    683  C   VAL A  49       1.745  13.303 -10.767  1.00  1.23           C  
ATOM    684  O   VAL A  49       1.209  13.832  -9.787  1.00  1.23           O  
ATOM    685  CB  VAL A  49       0.197  13.733 -12.679  1.00  1.23           C  
ATOM    686  CG1 VAL A  49       1.228  14.717 -13.280  1.00  1.23           C  
ATOM    687  CG2 VAL A  49      -0.701  13.082 -13.753  1.00  1.23           C  
ATOM    688  H   VAL A  49      -0.829  12.093 -10.728  1.00  1.23           H  
ATOM    689  HA  VAL A  49       1.573  12.057 -12.507  1.00  1.23           H  
ATOM    690  HB  VAL A  49      -0.436  14.316 -12.006  1.00  1.23           H  
ATOM    691 1HG1 VAL A  49       0.712  15.495 -13.828  1.00  1.23           H  
ATOM    692 2HG1 VAL A  49       1.817  15.172 -12.491  1.00  1.23           H  
ATOM    693 3HG1 VAL A  49       1.890  14.174 -13.953  1.00  1.23           H  
ATOM    694 1HG2 VAL A  49      -1.217  13.832 -14.296  1.00  1.23           H  
ATOM    695 2HG2 VAL A  49      -0.124  12.500 -14.431  1.00  1.23           H  
ATOM    696 3HG2 VAL A  49      -1.431  12.442 -13.268  1.00  1.23           H  
ATOM    697  N   ILE A  50       3.062  13.296 -10.949  1.00  1.32           N  
ATOM    698  CA  ILE A  50       3.978  14.000 -10.058  1.00  1.32           C  
ATOM    699  C   ILE A  50       4.364  15.312 -10.691  1.00  1.32           C  
ATOM    700  O   ILE A  50       4.704  15.361 -11.877  1.00  1.32           O  
ATOM    701  CB  ILE A  50       5.250  13.210  -9.697  1.00  1.32           C  
ATOM    702  CG1 ILE A  50       4.881  11.950  -9.046  1.00  1.32           C  
ATOM    703  CG2 ILE A  50       6.147  14.027  -8.755  1.00  1.32           C  
ATOM    704  CD1 ILE A  50       4.062  12.200  -7.838  1.00  1.32           C  
ATOM    705  H   ILE A  50       3.425  12.833 -11.772  1.00  1.32           H  
ATOM    706  HA  ILE A  50       3.459  14.214  -9.132  1.00  1.32           H  
ATOM    707  HB  ILE A  50       5.792  12.970 -10.606  1.00  1.32           H  
ATOM    708 1HG1 ILE A  50       4.344  11.332  -9.735  1.00  1.32           H  
ATOM    709 2HG1 ILE A  50       5.782  11.438  -8.732  1.00  1.32           H  
ATOM    710 1HG2 ILE A  50       7.032  13.450  -8.516  1.00  1.32           H  
ATOM    711 2HG2 ILE A  50       6.446  14.953  -9.233  1.00  1.32           H  
ATOM    712 3HG2 ILE A  50       5.600  14.256  -7.836  1.00  1.32           H  
ATOM    713 1HD1 ILE A  50       3.810  11.286  -7.334  1.00  1.32           H  
ATOM    714 2HD1 ILE A  50       4.615  12.832  -7.159  1.00  1.32           H  
ATOM    715 3HD1 ILE A  50       3.162  12.701  -8.134  1.00  1.32           H  
ATOM    716  N   VAL A  51       4.278  16.373  -9.911  1.00  1.39           N  
ATOM    717  CA  VAL A  51       4.578  17.691 -10.404  1.00  1.39           C  
ATOM    718  C   VAL A  51       5.779  18.367  -9.801  1.00  1.39           C  
ATOM    719  O   VAL A  51       5.965  18.361  -8.581  1.00  1.39           O  
ATOM    720  CB  VAL A  51       3.365  18.601 -10.226  1.00  1.39           C  
ATOM    721  CG1 VAL A  51       3.733  20.020 -10.615  1.00  1.39           C  
ATOM    722  CG2 VAL A  51       2.253  18.097 -11.127  1.00  1.39           C  
ATOM    723  H   VAL A  51       3.977  16.249  -8.948  1.00  1.39           H  
ATOM    724  HA  VAL A  51       4.746  17.597 -11.464  1.00  1.39           H  
ATOM    725  HB  VAL A  51       3.034  18.595  -9.186  1.00  1.39           H  
ATOM    726 1HG1 VAL A  51       2.866  20.670 -10.522  1.00  1.39           H  
ATOM    727 2HG1 VAL A  51       4.516  20.389  -9.968  1.00  1.39           H  
ATOM    728 3HG1 VAL A  51       4.085  20.013 -11.627  1.00  1.39           H  
ATOM    729 1HG2 VAL A  51       1.406  18.747 -11.007  1.00  1.39           H  
ATOM    730 2HG2 VAL A  51       2.590  18.113 -12.168  1.00  1.39           H  
ATOM    731 3HG2 VAL A  51       1.978  17.080 -10.848  1.00  1.39           H  
ATOM    732  N   ALA A  52       6.607  18.928 -10.686  1.00  1.43           N  
ATOM    733  CA  ALA A  52       7.738  19.755 -10.293  1.00  1.43           C  
ATOM    734  C   ALA A  52       7.300  21.232 -10.402  1.00  1.43           C  
ATOM    735  O   ALA A  52       7.183  21.742 -11.518  1.00  1.43           O  
ATOM    736  CB  ALA A  52       8.955  19.495 -11.155  1.00  1.43           C  
ATOM    737  H   ALA A  52       6.377  18.806 -11.679  1.00  1.43           H  
ATOM    738  HA  ALA A  52       8.002  19.505  -9.274  1.00  1.43           H  
ATOM    739 1HB  ALA A  52       9.774  20.130 -10.818  1.00  1.43           H  
ATOM    740 2HB  ALA A  52       9.247  18.463 -11.069  1.00  1.43           H  
ATOM    741 3HB  ALA A  52       8.736  19.719 -12.181  1.00  1.43           H  
ATOM    742  N   PRO A  53       6.997  21.926  -9.293  1.00  1.44           N  
ATOM    743  CA  PRO A  53       6.452  23.275  -9.252  1.00  1.44           C  
ATOM    744  C   PRO A  53       7.460  24.331  -9.636  1.00  1.44           C  
ATOM    745  O   PRO A  53       8.663  24.130  -9.449  1.00  1.44           O  
ATOM    746  CB  PRO A  53       6.063  23.426  -7.788  1.00  1.44           C  
ATOM    747  CG  PRO A  53       7.011  22.531  -7.041  1.00  1.44           C  
ATOM    748  CD  PRO A  53       7.257  21.358  -7.955  1.00  1.44           C  
ATOM    749  HA  PRO A  53       5.567  23.332  -9.912  1.00  1.44           H  
ATOM    750 1HB  PRO A  53       6.197  24.473  -7.500  1.00  1.44           H  
ATOM    751 2HB  PRO A  53       5.004  23.169  -7.644  1.00  1.44           H  
ATOM    752 1HG  PRO A  53       7.934  23.080  -6.803  1.00  1.44           H  
ATOM    753 2HG  PRO A  53       6.565  22.230  -6.080  1.00  1.44           H  
ATOM    754 1HD  PRO A  53       8.307  21.056  -7.839  1.00  1.44           H  
ATOM    755 2HD  PRO A  53       6.552  20.558  -7.729  1.00  1.44           H  
ATOM    756  N   ASN A  54       6.969  25.487 -10.088  1.00  1.40           N  
ATOM    757  CA  ASN A  54       7.834  26.630 -10.400  1.00  1.40           C  
ATOM    758  C   ASN A  54       8.940  26.269 -11.396  1.00  1.40           C  
ATOM    759  O   ASN A  54      10.090  26.701 -11.266  1.00  1.40           O  
ATOM    760  CB  ASN A  54       8.439  27.211  -9.132  1.00  1.40           C  
ATOM    761  CG  ASN A  54       7.416  27.804  -8.215  1.00  1.40           C  
ATOM    762  OD1 ASN A  54       6.517  28.523  -8.649  1.00  1.40           O  
ATOM    763  ND2 ASN A  54       7.542  27.521  -6.941  1.00  1.40           N  
ATOM    764  H   ASN A  54       5.961  25.584 -10.247  1.00  1.40           H  
ATOM    765  HA  ASN A  54       7.222  27.398 -10.868  1.00  1.40           H  
ATOM    766 1HB  ASN A  54       8.999  26.449  -8.593  1.00  1.40           H  
ATOM    767 2HB  ASN A  54       9.146  27.991  -9.409  1.00  1.40           H  
ATOM    768 1HD2 ASN A  54       6.899  27.902  -6.275  1.00  1.40           H  
ATOM    769 2HD2 ASN A  54       8.293  26.936  -6.631  1.00  1.40           H  
ATOM    770  N   ALA A  55       8.574  25.481 -12.391  1.00  1.34           N  
ATOM    771  CA  ALA A  55       9.461  25.031 -13.447  1.00  1.34           C  
ATOM    772  C   ALA A  55       9.702  26.132 -14.469  1.00  1.34           C  
ATOM    773  O   ALA A  55       8.973  27.117 -14.514  1.00  1.34           O  
ATOM    774  CB  ALA A  55       8.878  23.817 -14.127  1.00  1.34           C  
ATOM    775  H   ALA A  55       7.603  25.169 -12.409  1.00  1.34           H  
ATOM    776  HA  ALA A  55      10.417  24.767 -12.994  1.00  1.34           H  
ATOM    777 1HB  ALA A  55       9.565  23.478 -14.895  1.00  1.34           H  
ATOM    778 2HB  ALA A  55       8.723  23.025 -13.390  1.00  1.34           H  
ATOM    779 3HB  ALA A  55       7.937  24.074 -14.586  1.00  1.34           H  
ATOM    780  N   ARG A  56      10.741  25.994 -15.284  1.00  1.29           N  
ATOM    781  CA  ARG A  56      10.963  26.979 -16.342  1.00  1.29           C  
ATOM    782  C   ARG A  56       9.825  26.978 -17.376  1.00  1.29           C  
ATOM    783  O   ARG A  56       9.470  28.022 -17.925  1.00  1.29           O  
ATOM    784  CB  ARG A  56      12.281  26.711 -17.043  1.00  1.29           C  
ATOM    785  CG  ARG A  56      13.522  27.011 -16.206  1.00  1.29           C  
ATOM    786  CD  ARG A  56      14.782  26.675 -16.931  1.00  1.29           C  
ATOM    787  NE  ARG A  56      15.964  26.961 -16.126  1.00  1.29           N  
ATOM    788  CZ  ARG A  56      17.226  26.625 -16.465  1.00  1.29           C  
ATOM    789  NH1 ARG A  56      17.461  25.991 -17.594  1.00  1.29           N  
ATOM    790  NH2 ARG A  56      18.229  26.932 -15.661  1.00  1.29           N  
ATOM    791  H   ARG A  56      11.359  25.202 -15.192  1.00  1.29           H  
ATOM    792  HA  ARG A  56      11.009  27.968 -15.884  1.00  1.29           H  
ATOM    793 1HB  ARG A  56      12.325  25.665 -17.344  1.00  1.29           H  
ATOM    794 2HB  ARG A  56      12.336  27.312 -17.951  1.00  1.29           H  
ATOM    795 1HG  ARG A  56      13.541  28.072 -15.958  1.00  1.29           H  
ATOM    796 2HG  ARG A  56      13.488  26.426 -15.287  1.00  1.29           H  
ATOM    797 1HD  ARG A  56      14.787  25.614 -17.178  1.00  1.29           H  
ATOM    798 2HD  ARG A  56      14.842  27.261 -17.846  1.00  1.29           H  
ATOM    799  HE  ARG A  56      15.828  27.448 -15.250  1.00  1.29           H  
ATOM    800 1HH1 ARG A  56      16.695  25.755 -18.210  1.00  1.29           H  
ATOM    801 2HH1 ARG A  56      18.406  25.740 -17.845  1.00  1.29           H  
ATOM    802 1HH2 ARG A  56      18.049  27.419 -14.793  1.00  1.29           H  
ATOM    803 2HH2 ARG A  56      19.173  26.680 -15.912  1.00  1.29           H  
ATOM    804  N   GLU A  57       9.271  25.797 -17.646  1.00  1.26           N  
ATOM    805  CA  GLU A  57       8.180  25.631 -18.602  1.00  1.26           C  
ATOM    806  C   GLU A  57       7.341  24.411 -18.234  1.00  1.26           C  
ATOM    807  O   GLU A  57       7.850  23.473 -17.614  1.00  1.26           O  
ATOM    808  CB  GLU A  57       8.719  25.535 -20.036  1.00  1.26           C  
ATOM    809  CG  GLU A  57       9.625  24.344 -20.329  1.00  1.26           C  
ATOM    810  CD  GLU A  57      10.173  24.369 -21.765  1.00  1.26           C  
ATOM    811  OE1 GLU A  57       9.869  25.298 -22.475  1.00  1.26           O  
ATOM    812  OE2 GLU A  57      10.900  23.457 -22.139  1.00  1.26           O  
ATOM    813  H   GLU A  57       9.612  24.987 -17.153  1.00  1.26           H  
ATOM    814  HA  GLU A  57       7.537  26.509 -18.546  1.00  1.26           H  
ATOM    815 1HB  GLU A  57       7.880  25.484 -20.729  1.00  1.26           H  
ATOM    816 2HB  GLU A  57       9.278  26.441 -20.270  1.00  1.26           H  
ATOM    817 1HG  GLU A  57      10.457  24.348 -19.625  1.00  1.26           H  
ATOM    818 2HG  GLU A  57       9.050  23.435 -20.170  1.00  1.26           H  
ATOM    819  N   THR A  58       6.075  24.403 -18.659  1.00  1.29           N  
ATOM    820  CA  THR A  58       5.194  23.280 -18.360  1.00  1.29           C  
ATOM    821  C   THR A  58       5.290  22.163 -19.413  1.00  1.29           C  
ATOM    822  O   THR A  58       5.122  22.427 -20.606  1.00  1.29           O  
ATOM    823  CB  THR A  58       3.734  23.747 -18.271  1.00  1.29           C  
ATOM    824  OG1 THR A  58       3.604  24.764 -17.256  1.00  1.29           O  
ATOM    825  CG2 THR A  58       2.819  22.562 -17.898  1.00  1.29           C  
ATOM    826  H   THR A  58       5.717  25.191 -19.179  1.00  1.29           H  
ATOM    827  HA  THR A  58       5.494  22.897 -17.407  1.00  1.29           H  
ATOM    828  HB  THR A  58       3.425  24.161 -19.229  1.00  1.29           H  
ATOM    829  HG1 THR A  58       2.779  25.282 -17.451  1.00  1.29           H  
ATOM    830 1HG2 THR A  58       1.794  22.911 -17.831  1.00  1.29           H  
ATOM    831 2HG2 THR A  58       2.895  21.790 -18.656  1.00  1.29           H  
ATOM    832 3HG2 THR A  58       3.117  22.148 -16.947  1.00  1.29           H  
ATOM    833  N   LYS A  59       5.574  20.929 -18.974  1.00  1.38           N  
ATOM    834  CA  LYS A  59       5.710  19.801 -19.906  1.00  1.38           C  
ATOM    835  C   LYS A  59       5.792  18.416 -19.266  1.00  1.38           C  
ATOM    836  O   LYS A  59       6.248  18.266 -18.135  1.00  1.38           O  
ATOM    837  CB  LYS A  59       6.956  20.013 -20.771  1.00  1.38           C  
ATOM    838  CG  LYS A  59       8.243  20.104 -19.980  1.00  1.38           C  
ATOM    839  CD  LYS A  59       9.410  20.413 -20.888  1.00  1.38           C  
ATOM    840  CE  LYS A  59      10.701  20.586 -20.111  1.00  1.38           C  
ATOM    841  NZ  LYS A  59      11.807  20.994 -20.999  1.00  1.38           N  
ATOM    842  H   LYS A  59       5.669  20.798 -17.969  1.00  1.38           H  
ATOM    843  HA  LYS A  59       4.843  19.808 -20.556  1.00  1.38           H  
ATOM    844 1HB  LYS A  59       7.063  19.167 -21.453  1.00  1.38           H  
ATOM    845 2HB  LYS A  59       6.865  20.908 -21.381  1.00  1.38           H  
ATOM    846 1HG  LYS A  59       8.160  20.895 -19.229  1.00  1.38           H  
ATOM    847 2HG  LYS A  59       8.414  19.162 -19.475  1.00  1.38           H  
ATOM    848 1HD  LYS A  59       9.533  19.600 -21.602  1.00  1.38           H  
ATOM    849 2HD  LYS A  59       9.209  21.333 -21.441  1.00  1.38           H  
ATOM    850 1HE  LYS A  59      10.560  21.350 -19.345  1.00  1.38           H  
ATOM    851 2HE  LYS A  59      10.963  19.650 -19.630  1.00  1.38           H  
ATOM    852 1HZ  LYS A  59      12.653  21.116 -20.471  1.00  1.38           H  
ATOM    853 2HZ  LYS A  59      11.951  20.303 -21.715  1.00  1.38           H  
ATOM    854 3HZ  LYS A  59      11.535  21.893 -21.431  1.00  1.38           H  
ATOM    855  N   ILE A  60       5.462  17.376 -20.030  1.00  1.55           N  
ATOM    856  CA  ILE A  60       5.747  16.015 -19.577  1.00  1.55           C  
ATOM    857  C   ILE A  60       7.202  15.753 -19.847  1.00  1.55           C  
ATOM    858  O   ILE A  60       7.678  16.000 -20.958  1.00  1.55           O  
ATOM    859  CB  ILE A  60       4.893  14.926 -20.273  1.00  1.55           C  
ATOM    860  CG1 ILE A  60       3.478  15.090 -19.952  1.00  1.55           C  
ATOM    861  CG2 ILE A  60       5.331  13.523 -19.846  1.00  1.55           C  
ATOM    862  CD1 ILE A  60       2.598  14.281 -20.805  1.00  1.55           C  
ATOM    863  H   ILE A  60       5.055  17.529 -20.943  1.00  1.55           H  
ATOM    864  HA  ILE A  60       5.579  15.944 -18.506  1.00  1.55           H  
ATOM    865  HB  ILE A  60       5.000  15.017 -21.354  1.00  1.55           H  
ATOM    866 1HG1 ILE A  60       3.314  14.760 -18.941  1.00  1.55           H  
ATOM    867 2HG1 ILE A  60       3.236  16.104 -20.023  1.00  1.55           H  
ATOM    868 1HG2 ILE A  60       4.717  12.776 -20.353  1.00  1.55           H  
ATOM    869 2HG2 ILE A  60       6.360  13.375 -20.120  1.00  1.55           H  
ATOM    870 3HG2 ILE A  60       5.217  13.411 -18.763  1.00  1.55           H  
ATOM    871 1HD1 ILE A  60       1.579  14.432 -20.504  1.00  1.55           H  
ATOM    872 2HD1 ILE A  60       2.718  14.575 -21.849  1.00  1.55           H  
ATOM    873 3HD1 ILE A  60       2.864  13.229 -20.694  1.00  1.55           H  
ATOM    874  N   VAL A  61       7.915  15.284 -18.844  1.00  1.83           N  
ATOM    875  CA  VAL A  61       9.323  15.007 -19.029  1.00  1.83           C  
ATOM    876  C   VAL A  61       9.547  13.509 -19.117  1.00  1.83           C  
ATOM    877  O   VAL A  61      10.577  13.046 -19.608  1.00  1.83           O  
ATOM    878  CB  VAL A  61      10.143  15.656 -17.914  1.00  1.83           C  
ATOM    879  CG1 VAL A  61       9.949  17.141 -17.960  1.00  1.83           C  
ATOM    880  CG2 VAL A  61       9.702  15.157 -16.604  1.00  1.83           C  
ATOM    881  H   VAL A  61       7.457  15.115 -17.947  1.00  1.83           H  
ATOM    882  HA  VAL A  61       9.645  15.454 -19.969  1.00  1.83           H  
ATOM    883  HB  VAL A  61      11.197  15.439 -18.070  1.00  1.83           H  
ATOM    884 1HG1 VAL A  61      10.543  17.588 -17.184  1.00  1.83           H  
ATOM    885 2HG1 VAL A  61      10.268  17.509 -18.926  1.00  1.83           H  
ATOM    886 3HG1 VAL A  61       8.894  17.382 -17.802  1.00  1.83           H  
ATOM    887 1HG2 VAL A  61      10.285  15.636 -15.820  1.00  1.83           H  
ATOM    888 2HG2 VAL A  61       8.661  15.406 -16.480  1.00  1.83           H  
ATOM    889 3HG2 VAL A  61       9.833  14.079 -16.551  1.00  1.83           H  
ATOM    890  N   GLY A  62       8.535  12.753 -18.714  1.00  2.21           N  
ATOM    891  CA  GLY A  62       8.578  11.307 -18.859  1.00  2.21           C  
ATOM    892  C   GLY A  62       7.552  10.618 -17.992  1.00  2.21           C  
ATOM    893  O   GLY A  62       6.895  11.258 -17.175  1.00  2.21           O  
ATOM    894  H   GLY A  62       7.737  13.206 -18.265  1.00  2.21           H  
ATOM    895 1HA  GLY A  62       8.406  11.045 -19.904  1.00  2.21           H  
ATOM    896 2HA  GLY A  62       9.572  10.946 -18.601  1.00  2.21           H  
ATOM    897  N   ILE A  63       7.396   9.315 -18.195  1.00  2.65           N  
ATOM    898  CA  ILE A  63       6.479   8.521 -17.390  1.00  2.65           C  
ATOM    899  C   ILE A  63       7.289   7.447 -16.687  1.00  2.65           C  
ATOM    900  O   ILE A  63       7.997   6.659 -17.320  1.00  2.65           O  
ATOM    901  CB  ILE A  63       5.325   7.935 -18.222  1.00  2.65           C  
ATOM    902  CG1 ILE A  63       4.586   9.092 -18.929  1.00  2.65           C  
ATOM    903  CG2 ILE A  63       4.361   7.184 -17.293  1.00  2.65           C  
ATOM    904  CD1 ILE A  63       5.073   9.375 -20.327  1.00  2.65           C  
ATOM    905  H   ILE A  63       7.952   8.856 -18.904  1.00  2.65           H  
ATOM    906  HA  ILE A  63       6.045   9.151 -16.620  1.00  2.65           H  
ATOM    907  HB  ILE A  63       5.714   7.259 -18.984  1.00  2.65           H  
ATOM    908 1HG1 ILE A  63       3.526   8.865 -18.972  1.00  2.65           H  
ATOM    909 2HG1 ILE A  63       4.722   9.990 -18.338  1.00  2.65           H  
ATOM    910 1HG2 ILE A  63       3.534   6.778 -17.872  1.00  2.65           H  
ATOM    911 2HG2 ILE A  63       4.892   6.371 -16.798  1.00  2.65           H  
ATOM    912 3HG2 ILE A  63       3.972   7.863 -16.540  1.00  2.65           H  
ATOM    913 1HD1 ILE A  63       4.529  10.206 -20.733  1.00  2.65           H  
ATOM    914 2HD1 ILE A  63       6.126   9.623 -20.316  1.00  2.65           H  
ATOM    915 3HD1 ILE A  63       4.920   8.496 -20.952  1.00  2.65           H  
ATOM    916  N   ASP A  64       7.240   7.474 -15.369  1.00  3.05           N  
ATOM    917  CA  ASP A  64       8.028   6.595 -14.533  1.00  3.05           C  
ATOM    918  C   ASP A  64       7.346   5.285 -14.207  1.00  3.05           C  
ATOM    919  O   ASP A  64       6.531   5.206 -13.282  1.00  3.05           O  
ATOM    920  CB  ASP A  64       8.433   7.338 -13.267  1.00  3.05           C  
ATOM    921  CG  ASP A  64       9.273   6.520 -12.307  1.00  3.05           C  
ATOM    922  OD1 ASP A  64       9.250   5.302 -12.349  1.00  3.05           O  
ATOM    923  OD2 ASP A  64       9.934   7.122 -11.503  1.00  3.05           O  
ATOM    924  H   ASP A  64       6.608   8.129 -14.912  1.00  3.05           H  
ATOM    925  HA  ASP A  64       8.944   6.360 -15.075  1.00  3.05           H  
ATOM    926 1HB  ASP A  64       8.993   8.231 -13.544  1.00  3.05           H  
ATOM    927 2HB  ASP A  64       7.532   7.675 -12.748  1.00  3.05           H  
ATOM    928  N   GLY A  65       7.733   4.234 -14.930  1.00  3.28           N  
ATOM    929  CA  GLY A  65       7.126   2.913 -14.803  1.00  3.28           C  
ATOM    930  C   GLY A  65       7.589   2.146 -13.558  1.00  3.28           C  
ATOM    931  O   GLY A  65       7.140   1.024 -13.325  1.00  3.28           O  
ATOM    932  H   GLY A  65       8.438   4.383 -15.643  1.00  3.28           H  
ATOM    933 1HA  GLY A  65       6.042   3.020 -14.780  1.00  3.28           H  
ATOM    934 2HA  GLY A  65       7.363   2.330 -15.692  1.00  3.28           H  
ATOM    935  N   THR A  66       8.501   2.737 -12.778  1.00  3.24           N  
ATOM    936  CA  THR A  66       8.986   2.125 -11.550  1.00  3.24           C  
ATOM    937  C   THR A  66       7.995   2.461 -10.458  1.00  3.24           C  
ATOM    938  O   THR A  66       7.582   1.597  -9.688  1.00  3.24           O  
ATOM    939  CB  THR A  66      10.386   2.633 -11.146  1.00  3.24           C  
ATOM    940  OG1 THR A  66      11.325   2.338 -12.189  1.00  3.24           O  
ATOM    941  CG2 THR A  66      10.835   1.980  -9.843  1.00  3.24           C  
ATOM    942  H   THR A  66       8.831   3.679 -12.998  1.00  3.24           H  
ATOM    943  HA  THR A  66       9.017   1.042 -11.670  1.00  3.24           H  
ATOM    944  HB  THR A  66      10.355   3.707 -10.992  1.00  3.24           H  
ATOM    945  HG1 THR A  66      11.168   2.941 -12.923  1.00  3.24           H  
ATOM    946 1HG2 THR A  66      11.816   2.355  -9.572  1.00  3.24           H  
ATOM    947 2HG2 THR A  66      10.121   2.224  -9.056  1.00  3.24           H  
ATOM    948 3HG2 THR A  66      10.881   0.900  -9.971  1.00  3.24           H  
ATOM    949  N   ARG A  67       7.593   3.735 -10.408  1.00  2.96           N  
ATOM    950  CA  ARG A  67       6.626   4.137  -9.386  1.00  2.96           C  
ATOM    951  C   ARG A  67       5.218   4.254  -9.970  1.00  2.96           C  
ATOM    952  O   ARG A  67       4.245   4.365  -9.222  1.00  2.96           O  
ATOM    953  CB  ARG A  67       7.003   5.448  -8.712  1.00  2.96           C  
ATOM    954  CG  ARG A  67       6.874   6.694  -9.531  1.00  2.96           C  
ATOM    955  CD  ARG A  67       7.259   7.926  -8.750  1.00  2.96           C  
ATOM    956  NE  ARG A  67       7.129   9.131  -9.545  1.00  2.96           N  
ATOM    957  CZ  ARG A  67       8.134   9.667 -10.235  1.00  2.96           C  
ATOM    958  NH1 ARG A  67       9.304   9.120 -10.174  1.00  2.96           N  
ATOM    959  NH2 ARG A  67       7.966  10.723 -10.986  1.00  2.96           N  
ATOM    960  H   ARG A  67       8.007   4.406 -11.070  1.00  2.96           H  
ATOM    961  HA  ARG A  67       6.608   3.369  -8.612  1.00  2.96           H  
ATOM    962 1HB  ARG A  67       6.441   5.570  -7.794  1.00  2.96           H  
ATOM    963 2HB  ARG A  67       8.049   5.388  -8.447  1.00  2.96           H  
ATOM    964 1HG  ARG A  67       7.506   6.612 -10.379  1.00  2.96           H  
ATOM    965 2HG  ARG A  67       5.848   6.795  -9.862  1.00  2.96           H  
ATOM    966 1HD  ARG A  67       6.635   8.026  -7.864  1.00  2.96           H  
ATOM    967 2HD  ARG A  67       8.300   7.834  -8.456  1.00  2.96           H  
ATOM    968  HE  ARG A  67       6.226   9.570  -9.613  1.00  2.96           H  
ATOM    969 1HH1 ARG A  67       9.449   8.277  -9.625  1.00  2.96           H  
ATOM    970 2HH1 ARG A  67      10.061   9.482 -10.721  1.00  2.96           H  
ATOM    971 1HH2 ARG A  67       7.056  11.150 -11.073  1.00  2.96           H  
ATOM    972 2HH2 ARG A  67       8.762  11.070 -11.493  1.00  2.96           H  
ATOM    973  N   GLY A  68       5.103   4.198 -11.301  1.00  2.52           N  
ATOM    974  CA  GLY A  68       3.816   4.289 -11.981  1.00  2.52           C  
ATOM    975  C   GLY A  68       3.237   5.685 -12.064  1.00  2.52           C  
ATOM    976  O   GLY A  68       2.029   5.867 -11.912  1.00  2.52           O  
ATOM    977  H   GLY A  68       5.934   4.136 -11.882  1.00  2.52           H  
ATOM    978 1HA  GLY A  68       3.933   3.896 -12.992  1.00  2.52           H  
ATOM    979 2HA  GLY A  68       3.097   3.658 -11.495  1.00  2.52           H  
ATOM    980  N   ARG A  69       4.072   6.687 -12.233  1.00  2.06           N  
ATOM    981  CA  ARG A  69       3.508   8.031 -12.279  1.00  2.06           C  
ATOM    982  C   ARG A  69       4.063   8.879 -13.411  1.00  2.06           C  
ATOM    983  O   ARG A  69       5.230   8.762 -13.801  1.00  2.06           O  
ATOM    984  CB  ARG A  69       3.696   8.732 -10.955  1.00  2.06           C  
ATOM    985  CG  ARG A  69       2.976   8.066  -9.730  1.00  2.06           C  
ATOM    986  CD  ARG A  69       3.187   8.850  -8.510  1.00  2.06           C  
ATOM    987  NE  ARG A  69       2.488   8.360  -7.331  1.00  2.06           N  
ATOM    988  CZ  ARG A  69       2.898   7.371  -6.526  1.00  2.06           C  
ATOM    989  NH1 ARG A  69       3.983   6.699  -6.785  1.00  2.06           N  
ATOM    990  NH2 ARG A  69       2.178   7.096  -5.466  1.00  2.06           N  
ATOM    991  H   ARG A  69       5.061   6.485 -12.378  1.00  2.06           H  
ATOM    992  HA  ARG A  69       2.433   7.949 -12.444  1.00  2.06           H  
ATOM    993 1HB  ARG A  69       4.740   8.810 -10.741  1.00  2.06           H  
ATOM    994 2HB  ARG A  69       3.299   9.745 -11.048  1.00  2.06           H  
ATOM    995 1HG  ARG A  69       1.914   8.000  -9.927  1.00  2.06           H  
ATOM    996 2HG  ARG A  69       3.373   7.067  -9.553  1.00  2.06           H  
ATOM    997 1HD  ARG A  69       4.246   8.920  -8.280  1.00  2.06           H  
ATOM    998 2HD  ARG A  69       2.788   9.830  -8.723  1.00  2.06           H  
ATOM    999  HE  ARG A  69       1.629   8.842  -7.036  1.00  2.06           H  
ATOM   1000 1HH1 ARG A  69       4.515   6.918  -7.605  1.00  2.06           H  
ATOM   1001 2HH1 ARG A  69       4.275   5.949  -6.175  1.00  2.06           H  
ATOM   1002 1HH2 ARG A  69       1.338   7.664  -5.293  1.00  2.06           H  
ATOM   1003 2HH2 ARG A  69       2.451   6.351  -4.831  1.00  2.06           H  
ATOM   1004  N   VAL A  70       3.217   9.756 -13.924  1.00  1.66           N  
ATOM   1005  CA  VAL A  70       3.589  10.658 -15.004  1.00  1.66           C  
ATOM   1006  C   VAL A  70       4.327  11.835 -14.411  1.00  1.66           C  
ATOM   1007  O   VAL A  70       3.875  12.381 -13.412  1.00  1.66           O  
ATOM   1008  CB  VAL A  70       2.335  11.173 -15.720  1.00  1.66           C  
ATOM   1009  CG1 VAL A  70       2.715  12.162 -16.818  1.00  1.66           C  
ATOM   1010  CG2 VAL A  70       1.532  10.011 -16.239  1.00  1.66           C  
ATOM   1011  H   VAL A  70       2.273   9.802 -13.533  1.00  1.66           H  
ATOM   1012  HA  VAL A  70       4.234  10.143 -15.708  1.00  1.66           H  
ATOM   1013  HB  VAL A  70       1.755  11.712 -15.014  1.00  1.66           H  
ATOM   1014 1HG1 VAL A  70       1.815  12.555 -17.281  1.00  1.66           H  
ATOM   1015 2HG1 VAL A  70       3.275  12.974 -16.391  1.00  1.66           H  
ATOM   1016 3HG1 VAL A  70       3.325  11.668 -17.567  1.00  1.66           H  
ATOM   1017 1HG2 VAL A  70       0.629  10.379 -16.719  1.00  1.66           H  
ATOM   1018 2HG2 VAL A  70       2.128   9.461 -16.954  1.00  1.66           H  
ATOM   1019 3HG2 VAL A  70       1.259   9.354 -15.406  1.00  1.66           H  
ATOM   1020  N   LYS A  71       5.484  12.188 -14.950  1.00  1.38           N  
ATOM   1021  CA  LYS A  71       6.214  13.327 -14.415  1.00  1.38           C  
ATOM   1022  C   LYS A  71       6.044  14.553 -15.297  1.00  1.38           C  
ATOM   1023  O   LYS A  71       6.411  14.548 -16.490  1.00  1.38           O  
ATOM   1024  CB  LYS A  71       7.692  13.007 -14.217  1.00  1.38           C  
ATOM   1025  CG  LYS A  71       8.496  14.178 -13.612  1.00  1.38           C  
ATOM   1026  CD  LYS A  71       8.154  14.427 -12.160  1.00  1.38           C  
ATOM   1027  CE  LYS A  71       8.917  15.621 -11.621  1.00  1.38           C  
ATOM   1028  NZ  LYS A  71      10.395  15.357 -11.511  1.00  1.38           N  
ATOM   1029  H   LYS A  71       5.855  11.697 -15.758  1.00  1.38           H  
ATOM   1030  HA  LYS A  71       5.801  13.578 -13.438  1.00  1.38           H  
ATOM   1031 1HB  LYS A  71       7.792  12.147 -13.564  1.00  1.38           H  
ATOM   1032 2HB  LYS A  71       8.136  12.741 -15.179  1.00  1.38           H  
ATOM   1033 1HG  LYS A  71       9.563  13.984 -13.706  1.00  1.38           H  
ATOM   1034 2HG  LYS A  71       8.261  15.092 -14.153  1.00  1.38           H  
ATOM   1035 1HD  LYS A  71       7.092  14.629 -12.078  1.00  1.38           H  
ATOM   1036 2HD  LYS A  71       8.388  13.553 -11.563  1.00  1.38           H  
ATOM   1037 1HE  LYS A  71       8.755  16.464 -12.296  1.00  1.38           H  
ATOM   1038 2HE  LYS A  71       8.525  15.879 -10.636  1.00  1.38           H  
ATOM   1039 1HZ  LYS A  71      10.865  16.177 -11.154  1.00  1.38           H  
ATOM   1040 2HZ  LYS A  71      10.550  14.584 -10.879  1.00  1.38           H  
ATOM   1041 3HZ  LYS A  71      10.774  15.130 -12.417  1.00  1.38           H  
ATOM   1042  N   VAL A  72       5.453  15.591 -14.697  1.00  1.20           N  
ATOM   1043  CA  VAL A  72       5.176  16.844 -15.376  1.00  1.20           C  
ATOM   1044  C   VAL A  72       5.814  18.032 -14.674  1.00  1.20           C  
ATOM   1045  O   VAL A  72       5.643  18.237 -13.470  1.00  1.20           O  
ATOM   1046  CB  VAL A  72       3.651  17.098 -15.466  1.00  1.20           C  
ATOM   1047  CG1 VAL A  72       3.356  18.427 -16.165  1.00  1.20           C  
ATOM   1048  CG2 VAL A  72       3.025  16.026 -16.224  1.00  1.20           C  
ATOM   1049  H   VAL A  72       5.183  15.497 -13.716  1.00  1.20           H  
ATOM   1050  HA  VAL A  72       5.580  16.782 -16.378  1.00  1.20           H  
ATOM   1051  HB  VAL A  72       3.233  17.140 -14.458  1.00  1.20           H  
ATOM   1052 1HG1 VAL A  72       2.293  18.588 -16.225  1.00  1.20           H  
ATOM   1053 2HG1 VAL A  72       3.803  19.225 -15.618  1.00  1.20           H  
ATOM   1054 3HG1 VAL A  72       3.766  18.407 -17.168  1.00  1.20           H  
ATOM   1055 1HG2 VAL A  72       1.969  16.212 -16.283  1.00  1.20           H  
ATOM   1056 2HG2 VAL A  72       3.453  16.026 -17.201  1.00  1.20           H  
ATOM   1057 3HG2 VAL A  72       3.208  15.088 -15.733  1.00  1.20           H  
ATOM   1058  N   ASN A  73       6.542  18.816 -15.428  1.00  1.11           N  
ATOM   1059  CA  ASN A  73       7.097  20.029 -14.889  1.00  1.11           C  
ATOM   1060  C   ASN A  73       6.010  21.065 -15.054  1.00  1.11           C  
ATOM   1061  O   ASN A  73       5.381  21.096 -16.108  1.00  1.11           O  
ATOM   1062  CB  ASN A  73       8.390  20.407 -15.585  1.00  1.11           C  
ATOM   1063  CG  ASN A  73       9.543  19.480 -15.255  1.00  1.11           C  
ATOM   1064  OD1 ASN A  73       9.401  18.471 -14.547  1.00  1.11           O  
ATOM   1065  ND2 ASN A  73      10.710  19.837 -15.729  1.00  1.11           N  
ATOM   1066  H   ASN A  73       6.654  18.591 -16.411  1.00  1.11           H  
ATOM   1067  HA  ASN A  73       7.275  19.918 -13.825  1.00  1.11           H  
ATOM   1068 1HB  ASN A  73       8.225  20.381 -16.666  1.00  1.11           H  
ATOM   1069 2HB  ASN A  73       8.655  21.404 -15.336  1.00  1.11           H  
ATOM   1070 1HD2 ASN A  73      11.521  19.282 -15.535  1.00  1.11           H  
ATOM   1071 2HD2 ASN A  73      10.793  20.670 -16.272  1.00  1.11           H  
ATOM   1072  N   VAL A  74       5.737  21.861 -14.028  1.00  1.11           N  
ATOM   1073  CA  VAL A  74       4.707  22.896 -14.134  1.00  1.11           C  
ATOM   1074  C   VAL A  74       5.286  24.257 -13.799  1.00  1.11           C  
ATOM   1075  O   VAL A  74       5.851  24.451 -12.722  1.00  1.11           O  
ATOM   1076  CB  VAL A  74       3.505  22.553 -13.228  1.00  1.11           C  
ATOM   1077  CG1 VAL A  74       2.480  23.619 -13.270  1.00  1.11           C  
ATOM   1078  CG2 VAL A  74       2.837  21.260 -13.726  1.00  1.11           C  
ATOM   1079  H   VAL A  74       6.276  21.775 -13.165  1.00  1.11           H  
ATOM   1080  HA  VAL A  74       4.351  22.930 -15.159  1.00  1.11           H  
ATOM   1081  HB  VAL A  74       3.849  22.445 -12.202  1.00  1.11           H  
ATOM   1082 1HG1 VAL A  74       1.641  23.342 -12.634  1.00  1.11           H  
ATOM   1083 2HG1 VAL A  74       2.906  24.543 -12.920  1.00  1.11           H  
ATOM   1084 3HG1 VAL A  74       2.146  23.719 -14.286  1.00  1.11           H  
ATOM   1085 1HG2 VAL A  74       1.989  21.019 -13.086  1.00  1.11           H  
ATOM   1086 2HG2 VAL A  74       2.487  21.405 -14.746  1.00  1.11           H  
ATOM   1087 3HG2 VAL A  74       3.542  20.443 -13.708  1.00  1.11           H  
ATOM   1088  N   ALA A  75       5.174  25.201 -14.730  1.00  1.19           N  
ATOM   1089  CA  ALA A  75       5.730  26.538 -14.527  1.00  1.19           C  
ATOM   1090  C   ALA A  75       5.098  27.280 -13.344  1.00  1.19           C  
ATOM   1091  O   ALA A  75       5.740  28.082 -12.671  1.00  1.19           O  
ATOM   1092  CB  ALA A  75       5.588  27.355 -15.794  1.00  1.19           C  
ATOM   1093  H   ALA A  75       4.693  24.987 -15.604  1.00  1.19           H  
ATOM   1094  HA  ALA A  75       6.776  26.418 -14.310  1.00  1.19           H  
ATOM   1095 1HB  ALA A  75       6.053  28.330 -15.647  1.00  1.19           H  
ATOM   1096 2HB  ALA A  75       6.081  26.838 -16.609  1.00  1.19           H  
ATOM   1097 3HB  ALA A  75       4.531  27.483 -16.029  1.00  1.19           H  
ATOM   1098  N   ALA A  76       3.815  27.055 -13.137  1.00  1.33           N  
ATOM   1099  CA  ALA A  76       3.056  27.721 -12.092  1.00  1.33           C  
ATOM   1100  C   ALA A  76       3.368  27.182 -10.671  1.00  1.33           C  
ATOM   1101  O   ALA A  76       3.819  26.038 -10.526  1.00  1.33           O  
ATOM   1102  CB  ALA A  76       1.603  27.568 -12.419  1.00  1.33           C  
ATOM   1103  H   ALA A  76       3.347  26.389 -13.733  1.00  1.33           H  
ATOM   1104  HA  ALA A  76       3.321  28.771 -12.131  1.00  1.33           H  
ATOM   1105 1HB  ALA A  76       1.018  28.068 -11.701  1.00  1.33           H  
ATOM   1106 2HB  ALA A  76       1.404  27.984 -13.407  1.00  1.33           H  
ATOM   1107 3HB  ALA A  76       1.357  26.541 -12.426  1.00  1.33           H  
ATOM   1108  N   PRO A  77       3.214  28.021  -9.613  1.00  1.51           N  
ATOM   1109  CA  PRO A  77       3.336  27.682  -8.196  1.00  1.51           C  
ATOM   1110  C   PRO A  77       2.152  26.896  -7.586  1.00  1.51           C  
ATOM   1111  O   PRO A  77       1.018  26.992  -8.070  1.00  1.51           O  
ATOM   1112  CB  PRO A  77       3.437  29.067  -7.533  1.00  1.51           C  
ATOM   1113  CG  PRO A  77       2.684  29.981  -8.440  1.00  1.51           C  
ATOM   1114  CD  PRO A  77       2.964  29.464  -9.843  1.00  1.51           C  
ATOM   1115  HA  PRO A  77       4.283  27.144  -8.101  1.00  1.51           H  
ATOM   1116 1HB  PRO A  77       2.993  29.027  -6.520  1.00  1.51           H  
ATOM   1117 2HB  PRO A  77       4.485  29.358  -7.406  1.00  1.51           H  
ATOM   1118 1HG  PRO A  77       1.623  29.953  -8.172  1.00  1.51           H  
ATOM   1119 2HG  PRO A  77       3.021  31.016  -8.292  1.00  1.51           H  
ATOM   1120 1HD  PRO A  77       2.087  29.643 -10.461  1.00  1.51           H  
ATOM   1121 2HD  PRO A  77       3.871  29.948 -10.246  1.00  1.51           H  
ATOM   1122  N   PRO A  78       2.402  26.166  -6.479  1.00  1.68           N  
ATOM   1123  CA  PRO A  78       1.475  25.486  -5.587  1.00  1.68           C  
ATOM   1124  C   PRO A  78       0.873  26.506  -4.646  1.00  1.68           C  
ATOM   1125  O   PRO A  78       1.180  27.691  -4.756  1.00  1.68           O  
ATOM   1126  CB  PRO A  78       2.377  24.493  -4.858  1.00  1.68           C  
ATOM   1127  CG  PRO A  78       3.678  25.222  -4.748  1.00  1.68           C  
ATOM   1128  CD  PRO A  78       3.804  25.988  -6.054  1.00  1.68           C  
ATOM   1129  HA  PRO A  78       0.695  24.976  -6.175  1.00  1.68           H  
ATOM   1130 1HB  PRO A  78       1.949  24.234  -3.878  1.00  1.68           H  
ATOM   1131 2HB  PRO A  78       2.455  23.558  -5.430  1.00  1.68           H  
ATOM   1132 1HG  PRO A  78       3.668  25.884  -3.869  1.00  1.68           H  
ATOM   1133 2HG  PRO A  78       4.499  24.504  -4.597  1.00  1.68           H  
ATOM   1134 1HD  PRO A  78       4.298  26.947  -5.851  1.00  1.68           H  
ATOM   1135 2HD  PRO A  78       4.329  25.392  -6.777  1.00  1.68           H  
ATOM   1136  N   VAL A  79      -0.000  26.066  -3.734  1.00  1.78           N  
ATOM   1137  CA  VAL A  79      -0.588  26.901  -2.659  1.00  1.78           C  
ATOM   1138  C   VAL A  79      -1.619  27.923  -3.137  1.00  1.78           C  
ATOM   1139  O   VAL A  79      -2.738  27.969  -2.632  1.00  1.78           O  
ATOM   1140  CB  VAL A  79       0.511  27.611  -1.844  1.00  1.78           C  
ATOM   1141  CG1 VAL A  79      -0.126  28.562  -0.846  1.00  1.78           C  
ATOM   1142  CG2 VAL A  79       1.355  26.553  -1.144  1.00  1.78           C  
ATOM   1143  H   VAL A  79      -0.242  25.085  -3.745  1.00  1.78           H  
ATOM   1144  HA  VAL A  79      -1.094  26.232  -1.966  1.00  1.78           H  
ATOM   1145  HB  VAL A  79       1.136  28.212  -2.485  1.00  1.78           H  
ATOM   1146 1HG1 VAL A  79       0.652  29.062  -0.272  1.00  1.78           H  
ATOM   1147 2HG1 VAL A  79      -0.718  29.306  -1.377  1.00  1.78           H  
ATOM   1148 3HG1 VAL A  79      -0.770  27.999  -0.171  1.00  1.78           H  
ATOM   1149 1HG2 VAL A  79       2.134  27.040  -0.560  1.00  1.78           H  
ATOM   1150 2HG2 VAL A  79       0.719  25.963  -0.483  1.00  1.78           H  
ATOM   1151 3HG2 VAL A  79       1.813  25.898  -1.880  1.00  1.78           H  
ATOM   1152  N   LYS A  80      -1.255  28.711  -4.143  1.00  1.78           N  
ATOM   1153  CA  LYS A  80      -2.127  29.723  -4.721  1.00  1.78           C  
ATOM   1154  C   LYS A  80      -3.069  29.084  -5.745  1.00  1.78           C  
ATOM   1155  O   LYS A  80      -3.963  29.729  -6.290  1.00  1.78           O  
ATOM   1156  CB  LYS A  80      -1.281  30.811  -5.377  1.00  1.78           C  
ATOM   1157  CG  LYS A  80      -0.341  31.526  -4.403  1.00  1.78           C  
ATOM   1158  CD  LYS A  80      -1.114  32.272  -3.314  1.00  1.78           C  
ATOM   1159  CE  LYS A  80      -0.174  33.053  -2.396  1.00  1.78           C  
ATOM   1160  NZ  LYS A  80      -0.916  33.768  -1.312  1.00  1.78           N  
ATOM   1161  H   LYS A  80      -0.307  28.612  -4.488  1.00  1.78           H  
ATOM   1162  HA  LYS A  80      -2.731  30.164  -3.928  1.00  1.78           H  
ATOM   1163 1HB  LYS A  80      -0.666  30.365  -6.164  1.00  1.78           H  
ATOM   1164 2HB  LYS A  80      -1.928  31.552  -5.841  1.00  1.78           H  
ATOM   1165 1HG  LYS A  80       0.312  30.784  -3.931  1.00  1.78           H  
ATOM   1166 2HG  LYS A  80       0.281  32.233  -4.950  1.00  1.78           H  
ATOM   1167 1HD  LYS A  80      -1.820  32.965  -3.776  1.00  1.78           H  
ATOM   1168 2HD  LYS A  80      -1.677  31.554  -2.715  1.00  1.78           H  
ATOM   1169 1HE  LYS A  80       0.534  32.361  -1.943  1.00  1.78           H  
ATOM   1170 2HE  LYS A  80       0.375  33.785  -2.989  1.00  1.78           H  
ATOM   1171 1HZ  LYS A  80      -0.262  34.271  -0.729  1.00  1.78           H  
ATOM   1172 2HZ  LYS A  80      -1.570  34.421  -1.723  1.00  1.78           H  
ATOM   1173 3HZ  LYS A  80      -1.421  33.097  -0.750  1.00  1.78           H  
ATOM   1174  N   GLY A  81      -2.828  27.803  -6.019  1.00  1.68           N  
ATOM   1175  CA  GLY A  81      -3.626  26.979  -6.924  1.00  1.68           C  
ATOM   1176  C   GLY A  81      -3.280  27.111  -8.403  1.00  1.68           C  
ATOM   1177  O   GLY A  81      -3.830  26.386  -9.241  1.00  1.68           O  
ATOM   1178  H   GLY A  81      -2.058  27.370  -5.532  1.00  1.68           H  
ATOM   1179 1HA  GLY A  81      -3.514  25.939  -6.623  1.00  1.68           H  
ATOM   1180 2HA  GLY A  81      -4.678  27.224  -6.782  1.00  1.68           H  
ATOM   1181  N   LYS A  82      -2.327  27.971  -8.726  1.00  1.51           N  
ATOM   1182  CA  LYS A  82      -1.986  28.197 -10.118  1.00  1.51           C  
ATOM   1183  C   LYS A  82      -1.470  26.912 -10.777  1.00  1.51           C  
ATOM   1184  O   LYS A  82      -1.802  26.641 -11.932  1.00  1.51           O  
ATOM   1185  CB  LYS A  82      -0.995  29.347 -10.200  1.00  1.51           C  
ATOM   1186  CG  LYS A  82      -1.607  30.705  -9.846  1.00  1.51           C  
ATOM   1187  CD  LYS A  82      -0.583  31.832  -9.931  1.00  1.51           C  
ATOM   1188  CE  LYS A  82      -1.213  33.178  -9.574  1.00  1.51           C  
ATOM   1189  NZ  LYS A  82      -0.224  34.292  -9.629  1.00  1.51           N  
ATOM   1190  H   LYS A  82      -1.878  28.511  -8.003  1.00  1.51           H  
ATOM   1191  HA  LYS A  82      -2.887  28.498 -10.647  1.00  1.51           H  
ATOM   1192 1HB  LYS A  82      -0.153  29.149  -9.543  1.00  1.51           H  
ATOM   1193 2HB  LYS A  82      -0.628  29.436 -11.213  1.00  1.51           H  
ATOM   1194 1HG  LYS A  82      -2.432  30.919 -10.526  1.00  1.51           H  
ATOM   1195 2HG  LYS A  82      -2.002  30.660  -8.828  1.00  1.51           H  
ATOM   1196 1HD  LYS A  82       0.231  31.635  -9.239  1.00  1.51           H  
ATOM   1197 2HD  LYS A  82      -0.176  31.884 -10.940  1.00  1.51           H  
ATOM   1198 1HE  LYS A  82      -2.022  33.389 -10.272  1.00  1.51           H  
ATOM   1199 2HE  LYS A  82      -1.624  33.120  -8.564  1.00  1.51           H  
ATOM   1200 1HZ  LYS A  82      -0.680  35.160  -9.386  1.00  1.51           H  
ATOM   1201 2HZ  LYS A  82       0.526  34.113  -8.976  1.00  1.51           H  
ATOM   1202 3HZ  LYS A  82       0.153  34.362 -10.563  1.00  1.51           H  
ATOM   1203  N   ALA A  83      -0.721  26.086 -10.037  1.00  1.34           N  
ATOM   1204  CA  ALA A  83      -0.223  24.801 -10.531  1.00  1.34           C  
ATOM   1205  C   ALA A  83      -1.350  23.864 -10.939  1.00  1.34           C  
ATOM   1206  O   ALA A  83      -1.164  23.001 -11.797  1.00  1.34           O  
ATOM   1207  CB  ALA A  83       0.646  24.115  -9.495  1.00  1.34           C  
ATOM   1208  H   ALA A  83      -0.430  26.381  -9.107  1.00  1.34           H  
ATOM   1209  HA  ALA A  83       0.376  24.984 -11.409  1.00  1.34           H  
ATOM   1210 1HB  ALA A  83       1.024  23.180  -9.904  1.00  1.34           H  
ATOM   1211 2HB  ALA A  83       1.481  24.756  -9.245  1.00  1.34           H  
ATOM   1212 3HB  ALA A  83       0.056  23.914  -8.605  1.00  1.34           H  
ATOM   1213  N   ASN A  84      -2.527  23.988 -10.321  1.00  1.20           N  
ATOM   1214  CA  ASN A  84      -3.601  23.075 -10.662  1.00  1.20           C  
ATOM   1215  C   ASN A  84      -4.215  23.534 -11.953  1.00  1.20           C  
ATOM   1216  O   ASN A  84      -4.487  22.739 -12.854  1.00  1.20           O  
ATOM   1217  CB  ASN A  84      -4.662  23.066  -9.583  1.00  1.20           C  
ATOM   1218  CG  ASN A  84      -4.203  22.436  -8.365  1.00  1.20           C  
ATOM   1219  OD1 ASN A  84      -4.081  21.227  -8.277  1.00  1.20           O  
ATOM   1220  ND2 ASN A  84      -3.934  23.225  -7.394  1.00  1.20           N  
ATOM   1221  H   ASN A  84      -2.701  24.736  -9.657  1.00  1.20           H  
ATOM   1222  HA  ASN A  84      -3.199  22.073 -10.808  1.00  1.20           H  
ATOM   1223 1HB  ASN A  84      -4.933  24.093  -9.350  1.00  1.20           H  
ATOM   1224 2HB  ASN A  84      -5.551  22.588  -9.934  1.00  1.20           H  
ATOM   1225 1HD2 ASN A  84      -3.588  22.837  -6.530  1.00  1.20           H  
ATOM   1226 2HD2 ASN A  84      -4.056  24.206  -7.508  1.00  1.20           H  
ATOM   1227  N   LYS A  85      -4.352  24.848 -12.080  1.00  1.08           N  
ATOM   1228  CA  LYS A  85      -4.947  25.415 -13.273  1.00  1.08           C  
ATOM   1229  C   LYS A  85      -4.045  25.140 -14.473  1.00  1.08           C  
ATOM   1230  O   LYS A  85      -4.524  24.781 -15.552  1.00  1.08           O  
ATOM   1231  CB  LYS A  85      -5.149  26.912 -13.062  1.00  1.08           C  
ATOM   1232  CG  LYS A  85      -6.228  27.238 -12.030  1.00  1.08           C  
ATOM   1233  CD  LYS A  85      -6.354  28.736 -11.797  1.00  1.08           C  
ATOM   1234  CE  LYS A  85      -7.402  29.041 -10.735  1.00  1.08           C  
ATOM   1235  NZ  LYS A  85      -7.492  30.498 -10.445  1.00  1.08           N  
ATOM   1236  H   LYS A  85      -4.077  25.453 -11.304  1.00  1.08           H  
ATOM   1237  HA  LYS A  85      -5.908  24.946 -13.452  1.00  1.08           H  
ATOM   1238 1HB  LYS A  85      -4.214  27.363 -12.727  1.00  1.08           H  
ATOM   1239 2HB  LYS A  85      -5.421  27.381 -14.006  1.00  1.08           H  
ATOM   1240 1HG  LYS A  85      -7.186  26.840 -12.362  1.00  1.08           H  
ATOM   1241 2HG  LYS A  85      -5.961  26.758 -11.085  1.00  1.08           H  
ATOM   1242 1HD  LYS A  85      -5.391  29.131 -11.467  1.00  1.08           H  
ATOM   1243 2HD  LYS A  85      -6.633  29.231 -12.725  1.00  1.08           H  
ATOM   1244 1HE  LYS A  85      -8.372  28.689 -11.083  1.00  1.08           H  
ATOM   1245 2HE  LYS A  85      -7.142  28.514  -9.816  1.00  1.08           H  
ATOM   1246 1HZ  LYS A  85      -8.197  30.658  -9.739  1.00  1.08           H  
ATOM   1247 2HZ  LYS A  85      -6.597  30.829 -10.108  1.00  1.08           H  
ATOM   1248 3HZ  LYS A  85      -7.742  30.996 -11.288  1.00  1.08           H  
ATOM   1249  N   GLU A  86      -2.734  25.249 -14.257  1.00  1.00           N  
ATOM   1250  CA  GLU A  86      -1.743  25.043 -15.301  1.00  1.00           C  
ATOM   1251  C   GLU A  86      -1.645  23.570 -15.698  1.00  1.00           C  
ATOM   1252  O   GLU A  86      -1.565  23.248 -16.887  1.00  1.00           O  
ATOM   1253  CB  GLU A  86      -0.395  25.556 -14.804  1.00  1.00           C  
ATOM   1254  CG  GLU A  86       0.762  25.542 -15.793  1.00  1.00           C  
ATOM   1255  CD  GLU A  86       0.604  26.455 -16.964  1.00  1.00           C  
ATOM   1256  OE1 GLU A  86      -0.227  27.328 -16.939  1.00  1.00           O  
ATOM   1257  OE2 GLU A  86       1.366  26.289 -17.885  1.00  1.00           O  
ATOM   1258  H   GLU A  86      -2.412  25.549 -13.336  1.00  1.00           H  
ATOM   1259  HA  GLU A  86      -2.042  25.616 -16.177  1.00  1.00           H  
ATOM   1260 1HB  GLU A  86      -0.516  26.580 -14.457  1.00  1.00           H  
ATOM   1261 2HB  GLU A  86      -0.097  24.966 -13.940  1.00  1.00           H  
ATOM   1262 1HG  GLU A  86       1.673  25.824 -15.265  1.00  1.00           H  
ATOM   1263 2HG  GLU A  86       0.887  24.524 -16.156  1.00  1.00           H  
ATOM   1264  N   LEU A  87      -1.687  22.658 -14.718  1.00  0.94           N  
ATOM   1265  CA  LEU A  87      -1.602  21.238 -15.030  1.00  0.94           C  
ATOM   1266  C   LEU A  87      -2.826  20.812 -15.835  1.00  0.94           C  
ATOM   1267  O   LEU A  87      -2.705  20.091 -16.830  1.00  0.94           O  
ATOM   1268  CB  LEU A  87      -1.521  20.399 -13.754  1.00  0.94           C  
ATOM   1269  CG  LEU A  87      -1.347  18.890 -13.958  1.00  0.94           C  
ATOM   1270  CD1 LEU A  87      -0.047  18.639 -14.713  1.00  0.94           C  
ATOM   1271  CD2 LEU A  87      -1.316  18.213 -12.624  1.00  0.94           C  
ATOM   1272  H   LEU A  87      -1.735  22.940 -13.738  1.00  0.94           H  
ATOM   1273  HA  LEU A  87      -0.708  21.066 -15.628  1.00  0.94           H  
ATOM   1274 1HB  LEU A  87      -0.680  20.757 -13.160  1.00  0.94           H  
ATOM   1275 2HB  LEU A  87      -2.436  20.562 -13.176  1.00  0.94           H  
ATOM   1276  HG  LEU A  87      -2.172  18.498 -14.549  1.00  0.94           H  
ATOM   1277 1HD1 LEU A  87       0.102  17.583 -14.862  1.00  0.94           H  
ATOM   1278 2HD1 LEU A  87      -0.087  19.138 -15.683  1.00  0.94           H  
ATOM   1279 3HD1 LEU A  87       0.786  19.034 -14.134  1.00  0.94           H  
ATOM   1280 1HD2 LEU A  87      -1.176  17.143 -12.761  1.00  0.94           H  
ATOM   1281 2HD2 LEU A  87      -0.505  18.610 -12.057  1.00  0.94           H  
ATOM   1282 3HD2 LEU A  87      -2.250  18.403 -12.096  1.00  0.94           H  
ATOM   1283  N   MET A  88      -4.015  21.266 -15.412  1.00  0.90           N  
ATOM   1284  CA  MET A  88      -5.230  20.908 -16.127  1.00  0.90           C  
ATOM   1285  C   MET A  88      -5.246  21.494 -17.532  1.00  0.90           C  
ATOM   1286  O   MET A  88      -5.547  20.777 -18.481  1.00  0.90           O  
ATOM   1287  CB  MET A  88      -6.449  21.385 -15.342  1.00  0.90           C  
ATOM   1288  CG  MET A  88      -6.713  20.598 -14.083  1.00  0.90           C  
ATOM   1289  SD  MET A  88      -8.254  21.054 -13.277  1.00  0.90           S  
ATOM   1290  CE  MET A  88      -7.775  22.605 -12.540  1.00  0.90           C  
ATOM   1291  H   MET A  88      -4.080  21.854 -14.580  1.00  0.90           H  
ATOM   1292  HA  MET A  88      -5.272  19.824 -16.216  1.00  0.90           H  
ATOM   1293 1HB  MET A  88      -6.310  22.433 -15.062  1.00  0.90           H  
ATOM   1294 2HB  MET A  88      -7.337  21.321 -15.970  1.00  0.90           H  
ATOM   1295 1HG  MET A  88      -6.763  19.541 -14.333  1.00  0.90           H  
ATOM   1296 2HG  MET A  88      -5.897  20.746 -13.386  1.00  0.90           H  
ATOM   1297 1HE  MET A  88      -8.616  23.029 -11.996  1.00  0.90           H  
ATOM   1298 2HE  MET A  88      -6.951  22.438 -11.859  1.00  0.90           H  
ATOM   1299 3HE  MET A  88      -7.465  23.287 -13.323  1.00  0.90           H  
ATOM   1300  N   LYS A  89      -4.846  22.762 -17.715  1.00  0.87           N  
ATOM   1301  CA  LYS A  89      -4.859  23.316 -19.073  1.00  0.87           C  
ATOM   1302  C   LYS A  89      -3.868  22.583 -19.964  1.00  0.87           C  
ATOM   1303  O   LYS A  89      -4.158  22.276 -21.126  1.00  0.87           O  
ATOM   1304  CB  LYS A  89      -4.555  24.811 -19.064  1.00  0.87           C  
ATOM   1305  CG  LYS A  89      -5.672  25.685 -18.501  1.00  0.87           C  
ATOM   1306  CD  LYS A  89      -5.263  27.147 -18.484  1.00  0.87           C  
ATOM   1307  CE  LYS A  89      -6.357  28.027 -17.902  1.00  0.87           C  
ATOM   1308  NZ  LYS A  89      -5.950  29.460 -17.860  1.00  0.87           N  
ATOM   1309  H   LYS A  89      -4.582  23.357 -16.926  1.00  0.87           H  
ATOM   1310  HA  LYS A  89      -5.853  23.174 -19.492  1.00  0.87           H  
ATOM   1311 1HB  LYS A  89      -3.662  24.988 -18.453  1.00  0.87           H  
ATOM   1312 2HB  LYS A  89      -4.333  25.146 -20.075  1.00  0.87           H  
ATOM   1313 1HG  LYS A  89      -6.561  25.574 -19.120  1.00  0.87           H  
ATOM   1314 2HG  LYS A  89      -5.916  25.368 -17.493  1.00  0.87           H  
ATOM   1315 1HD  LYS A  89      -4.359  27.256 -17.878  1.00  0.87           H  
ATOM   1316 2HD  LYS A  89      -5.042  27.475 -19.498  1.00  0.87           H  
ATOM   1317 1HE  LYS A  89      -7.254  27.931 -18.511  1.00  0.87           H  
ATOM   1318 2HE  LYS A  89      -6.579  27.692 -16.887  1.00  0.87           H  
ATOM   1319 1HZ  LYS A  89      -6.698  30.014 -17.468  1.00  0.87           H  
ATOM   1320 2HZ  LYS A  89      -5.122  29.556 -17.288  1.00  0.87           H  
ATOM   1321 3HZ  LYS A  89      -5.750  29.781 -18.797  1.00  0.87           H  
ATOM   1322  N   PHE A  90      -2.708  22.245 -19.408  1.00  0.86           N  
ATOM   1323  CA  PHE A  90      -1.712  21.499 -20.148  1.00  0.86           C  
ATOM   1324  C   PHE A  90      -2.276  20.179 -20.637  1.00  0.86           C  
ATOM   1325  O   PHE A  90      -2.218  19.862 -21.833  1.00  0.86           O  
ATOM   1326  CB  PHE A  90      -0.498  21.253 -19.262  1.00  0.86           C  
ATOM   1327  CG  PHE A  90       0.460  20.325 -19.844  1.00  0.86           C  
ATOM   1328  CD1 PHE A  90       1.319  20.713 -20.845  1.00  0.86           C  
ATOM   1329  CD2 PHE A  90       0.494  19.028 -19.387  1.00  0.86           C  
ATOM   1330  CE1 PHE A  90       2.186  19.813 -21.392  1.00  0.86           C  
ATOM   1331  CE2 PHE A  90       1.347  18.131 -19.923  1.00  0.86           C  
ATOM   1332  CZ  PHE A  90       2.200  18.519 -20.940  1.00  0.86           C  
ATOM   1333  H   PHE A  90      -2.492  22.523 -18.450  1.00  0.86           H  
ATOM   1334  HA  PHE A  90      -1.408  22.088 -21.012  1.00  0.86           H  
ATOM   1335 1HB  PHE A  90      -0.001  22.196 -19.077  1.00  0.86           H  
ATOM   1336 2HB  PHE A  90      -0.815  20.860 -18.303  1.00  0.86           H  
ATOM   1337  HD1 PHE A  90       1.296  21.741 -21.204  1.00  0.86           H  
ATOM   1338  HD2 PHE A  90      -0.191  18.730 -18.588  1.00  0.86           H  
ATOM   1339  HE1 PHE A  90       2.860  20.127 -22.191  1.00  0.86           H  
ATOM   1340  HE2 PHE A  90       1.347  17.116 -19.553  1.00  0.86           H  
ATOM   1341  HZ  PHE A  90       2.884  17.808 -21.386  1.00  0.86           H  
ATOM   1342  N   PHE A  91      -2.847  19.414 -19.719  1.00  0.86           N  
ATOM   1343  CA  PHE A  91      -3.421  18.141 -20.077  1.00  0.86           C  
ATOM   1344  C   PHE A  91      -4.612  18.280 -21.023  1.00  0.86           C  
ATOM   1345  O   PHE A  91      -4.764  17.468 -21.932  1.00  0.86           O  
ATOM   1346  CB  PHE A  91      -3.781  17.364 -18.839  1.00  0.86           C  
ATOM   1347  CG  PHE A  91      -2.637  16.672 -18.175  1.00  0.86           C  
ATOM   1348  CD1 PHE A  91      -1.584  16.113 -18.894  1.00  0.86           C  
ATOM   1349  CD2 PHE A  91      -2.638  16.552 -16.845  1.00  0.86           C  
ATOM   1350  CE1 PHE A  91      -0.574  15.428 -18.245  1.00  0.86           C  
ATOM   1351  CE2 PHE A  91      -1.648  15.889 -16.186  1.00  0.86           C  
ATOM   1352  CZ  PHE A  91      -0.610  15.311 -16.886  1.00  0.86           C  
ATOM   1353  H   PHE A  91      -2.876  19.723 -18.745  1.00  0.86           H  
ATOM   1354  HA  PHE A  91      -2.651  17.571 -20.593  1.00  0.86           H  
ATOM   1355 1HB  PHE A  91      -4.238  18.046 -18.116  1.00  0.86           H  
ATOM   1356 2HB  PHE A  91      -4.498  16.618 -19.086  1.00  0.86           H  
ATOM   1357  HD1 PHE A  91      -1.575  16.211 -19.975  1.00  0.86           H  
ATOM   1358  HD2 PHE A  91      -3.450  17.000 -16.315  1.00  0.86           H  
ATOM   1359  HE1 PHE A  91       0.237  14.984 -18.807  1.00  0.86           H  
ATOM   1360  HE2 PHE A  91      -1.688  15.821 -15.109  1.00  0.86           H  
ATOM   1361  HZ  PHE A  91       0.177  14.773 -16.358  1.00  0.86           H  
ATOM   1362  N   LYS A  92      -5.458  19.302 -20.852  1.00  0.87           N  
ATOM   1363  CA  LYS A  92      -6.599  19.432 -21.755  1.00  0.87           C  
ATOM   1364  C   LYS A  92      -6.126  19.574 -23.191  1.00  0.87           C  
ATOM   1365  O   LYS A  92      -6.674  18.926 -24.098  1.00  0.87           O  
ATOM   1366  CB  LYS A  92      -7.455  20.666 -21.408  1.00  0.87           C  
ATOM   1367  CG  LYS A  92      -8.300  20.561 -20.132  1.00  0.87           C  
ATOM   1368  CD  LYS A  92      -9.062  21.859 -19.849  1.00  0.87           C  
ATOM   1369  CE  LYS A  92      -9.870  21.775 -18.550  1.00  0.87           C  
ATOM   1370  NZ  LYS A  92     -10.586  23.062 -18.243  1.00  0.87           N  
ATOM   1371  H   LYS A  92      -5.333  19.962 -20.091  1.00  0.87           H  
ATOM   1372  HA  LYS A  92      -7.205  18.536 -21.680  1.00  0.87           H  
ATOM   1373 1HB  LYS A  92      -6.801  21.532 -21.300  1.00  0.87           H  
ATOM   1374 2HB  LYS A  92      -8.133  20.868 -22.234  1.00  0.87           H  
ATOM   1375 1HG  LYS A  92      -9.015  19.767 -20.276  1.00  0.87           H  
ATOM   1376 2HG  LYS A  92      -7.693  20.311 -19.292  1.00  0.87           H  
ATOM   1377 1HD  LYS A  92      -8.350  22.680 -19.767  1.00  0.87           H  
ATOM   1378 2HD  LYS A  92      -9.738  22.068 -20.677  1.00  0.87           H  
ATOM   1379 1HE  LYS A  92     -10.605  20.976 -18.639  1.00  0.87           H  
ATOM   1380 2HE  LYS A  92      -9.193  21.538 -17.725  1.00  0.87           H  
ATOM   1381 1HZ  LYS A  92     -11.102  22.955 -17.380  1.00  0.87           H  
ATOM   1382 2HZ  LYS A  92      -9.913  23.808 -18.143  1.00  0.87           H  
ATOM   1383 3HZ  LYS A  92     -11.225  23.284 -18.993  1.00  0.87           H  
ATOM   1384  N   LYS A  93      -5.067  20.372 -23.393  1.00  0.88           N  
ATOM   1385  CA  LYS A  93      -4.499  20.593 -24.719  1.00  0.88           C  
ATOM   1386  C   LYS A  93      -3.851  19.324 -25.264  1.00  0.88           C  
ATOM   1387  O   LYS A  93      -3.988  19.001 -26.444  1.00  0.88           O  
ATOM   1388  CB  LYS A  93      -3.481  21.734 -24.667  1.00  0.88           C  
ATOM   1389  CG  LYS A  93      -4.098  23.112 -24.446  1.00  0.88           C  
ATOM   1390  CD  LYS A  93      -3.034  24.195 -24.365  1.00  0.88           C  
ATOM   1391  CE  LYS A  93      -3.657  25.562 -24.130  1.00  0.88           C  
ATOM   1392  NZ  LYS A  93      -2.625  26.632 -24.024  1.00  0.88           N  
ATOM   1393  H   LYS A  93      -4.662  20.872 -22.595  1.00  0.88           H  
ATOM   1394  HA  LYS A  93      -5.305  20.875 -25.396  1.00  0.88           H  
ATOM   1395 1HB  LYS A  93      -2.784  21.551 -23.843  1.00  0.88           H  
ATOM   1396 2HB  LYS A  93      -2.904  21.754 -25.589  1.00  0.88           H  
ATOM   1397 1HG  LYS A  93      -4.781  23.341 -25.263  1.00  0.88           H  
ATOM   1398 2HG  LYS A  93      -4.664  23.102 -23.515  1.00  0.88           H  
ATOM   1399 1HD  LYS A  93      -2.359  23.967 -23.536  1.00  0.88           H  
ATOM   1400 2HD  LYS A  93      -2.457  24.215 -25.288  1.00  0.88           H  
ATOM   1401 1HE  LYS A  93      -4.326  25.796 -24.956  1.00  0.88           H  
ATOM   1402 2HE  LYS A  93      -4.233  25.535 -23.204  1.00  0.88           H  
ATOM   1403 1HZ  LYS A  93      -3.076  27.522 -23.868  1.00  0.88           H  
ATOM   1404 2HZ  LYS A  93      -2.007  26.427 -23.252  1.00  0.88           H  
ATOM   1405 3HZ  LYS A  93      -2.091  26.672 -24.881  1.00  0.88           H  
ATOM   1406  N   LEU A  94      -3.178  18.581 -24.385  1.00  0.90           N  
ATOM   1407  CA  LEU A  94      -2.523  17.332 -24.751  1.00  0.90           C  
ATOM   1408  C   LEU A  94      -3.510  16.272 -25.218  1.00  0.90           C  
ATOM   1409  O   LEU A  94      -3.297  15.601 -26.233  1.00  0.90           O  
ATOM   1410  CB  LEU A  94      -1.744  16.773 -23.554  1.00  0.90           C  
ATOM   1411  CG  LEU A  94      -1.064  15.439 -23.782  1.00  0.90           C  
ATOM   1412  CD1 LEU A  94      -0.072  15.575 -24.891  1.00  0.90           C  
ATOM   1413  CD2 LEU A  94      -0.391  14.990 -22.514  1.00  0.90           C  
ATOM   1414  H   LEU A  94      -3.085  18.916 -23.425  1.00  0.90           H  
ATOM   1415  HA  LEU A  94      -1.828  17.538 -25.562  1.00  0.90           H  
ATOM   1416 1HB  LEU A  94      -0.996  17.502 -23.243  1.00  0.90           H  
ATOM   1417 2HB  LEU A  94      -2.441  16.632 -22.738  1.00  0.90           H  
ATOM   1418  HG  LEU A  94      -1.809  14.706 -24.071  1.00  0.90           H  
ATOM   1419 1HD1 LEU A  94       0.412  14.619 -25.070  1.00  0.90           H  
ATOM   1420 2HD1 LEU A  94      -0.584  15.894 -25.798  1.00  0.90           H  
ATOM   1421 3HD1 LEU A  94       0.679  16.314 -24.617  1.00  0.90           H  
ATOM   1422 1HD2 LEU A  94       0.090  14.024 -22.684  1.00  0.90           H  
ATOM   1423 2HD2 LEU A  94       0.353  15.730 -22.223  1.00  0.90           H  
ATOM   1424 3HD2 LEU A  94      -1.123  14.895 -21.737  1.00  0.90           H  
ATOM   1425  N   PHE A  95      -4.587  16.099 -24.460  1.00  0.91           N  
ATOM   1426  CA  PHE A  95      -5.513  15.022 -24.745  1.00  0.91           C  
ATOM   1427  C   PHE A  95      -6.705  15.412 -25.614  1.00  0.91           C  
ATOM   1428  O   PHE A  95      -7.366  14.532 -26.166  1.00  0.91           O  
ATOM   1429  CB  PHE A  95      -6.036  14.454 -23.431  1.00  0.91           C  
ATOM   1430  CG  PHE A  95      -4.956  13.875 -22.580  1.00  0.91           C  
ATOM   1431  CD1 PHE A  95      -4.673  14.441 -21.364  1.00  0.91           C  
ATOM   1432  CD2 PHE A  95      -4.195  12.800 -22.996  1.00  0.91           C  
ATOM   1433  CE1 PHE A  95      -3.680  13.948 -20.577  1.00  0.91           C  
ATOM   1434  CE2 PHE A  95      -3.186  12.317 -22.196  1.00  0.91           C  
ATOM   1435  CZ  PHE A  95      -2.941  12.891 -20.990  1.00  0.91           C  
ATOM   1436  H   PHE A  95      -4.728  16.692 -23.642  1.00  0.91           H  
ATOM   1437  HA  PHE A  95      -4.960  14.239 -25.262  1.00  0.91           H  
ATOM   1438 1HB  PHE A  95      -6.520  15.255 -22.863  1.00  0.91           H  
ATOM   1439 2HB  PHE A  95      -6.779  13.698 -23.621  1.00  0.91           H  
ATOM   1440  HD1 PHE A  95      -5.264  15.286 -21.026  1.00  0.91           H  
ATOM   1441  HD2 PHE A  95      -4.399  12.344 -23.962  1.00  0.91           H  
ATOM   1442  HE1 PHE A  95      -3.490  14.391 -19.617  1.00  0.91           H  
ATOM   1443  HE2 PHE A  95      -2.581  11.473 -22.514  1.00  0.91           H  
ATOM   1444  HZ  PHE A  95      -2.164  12.510 -20.361  1.00  0.91           H  
ATOM   1445  N   GLY A  96      -6.999  16.709 -25.756  1.00  0.92           N  
ATOM   1446  CA  GLY A  96      -8.170  17.098 -26.536  1.00  0.92           C  
ATOM   1447  C   GLY A  96      -9.428  16.750 -25.753  1.00  0.92           C  
ATOM   1448  O   GLY A  96     -10.430  16.306 -26.319  1.00  0.92           O  
ATOM   1449  H   GLY A  96      -6.455  17.433 -25.294  1.00  0.92           H  
ATOM   1450 1HA  GLY A  96      -8.137  18.170 -26.731  1.00  0.92           H  
ATOM   1451 2HA  GLY A  96      -8.166  16.584 -27.495  1.00  0.92           H  
ATOM   1452  N   ALA A  97      -9.344  16.892 -24.433  1.00  0.93           N  
ATOM   1453  CA  ALA A  97     -10.447  16.491 -23.566  1.00  0.93           C  
ATOM   1454  C   ALA A  97     -10.518  17.281 -22.278  1.00  0.93           C  
ATOM   1455  O   ALA A  97      -9.527  17.812 -21.803  1.00  0.93           O  
ATOM   1456  CB  ALA A  97     -10.288  15.026 -23.212  1.00  0.93           C  
ATOM   1457  H   ALA A  97      -8.495  17.319 -24.062  1.00  0.93           H  
ATOM   1458  HA  ALA A  97     -11.381  16.643 -24.106  1.00  0.93           H  
ATOM   1459 1HB  ALA A  97     -11.111  14.736 -22.588  1.00  0.93           H  
ATOM   1460 2HB  ALA A  97     -10.275  14.415 -24.117  1.00  0.93           H  
ATOM   1461 3HB  ALA A  97      -9.360  14.893 -22.674  1.00  0.93           H  
ATOM   1462  N   GLU A  98     -11.703  17.353 -21.687  1.00  0.95           N  
ATOM   1463  CA  GLU A  98     -11.822  17.963 -20.368  1.00  0.95           C  
ATOM   1464  C   GLU A  98     -11.000  17.193 -19.336  1.00  0.95           C  
ATOM   1465  O   GLU A  98     -11.114  15.969 -19.230  1.00  0.95           O  
ATOM   1466  CB  GLU A  98     -13.290  18.016 -19.936  1.00  0.95           C  
ATOM   1467  CG  GLU A  98     -13.544  18.638 -18.561  1.00  0.95           C  
ATOM   1468  CD  GLU A  98     -15.019  18.702 -18.205  1.00  0.95           C  
ATOM   1469  OE1 GLU A  98     -15.827  18.506 -19.073  1.00  0.95           O  
ATOM   1470  OE2 GLU A  98     -15.337  18.859 -17.042  1.00  0.95           O  
ATOM   1471  H   GLU A  98     -12.512  16.942 -22.131  1.00  0.95           H  
ATOM   1472  HA  GLU A  98     -11.436  18.981 -20.420  1.00  0.95           H  
ATOM   1473 1HB  GLU A  98     -13.861  18.585 -20.668  1.00  0.95           H  
ATOM   1474 2HB  GLU A  98     -13.695  17.008 -19.924  1.00  0.95           H  
ATOM   1475 1HG  GLU A  98     -13.033  18.037 -17.812  1.00  0.95           H  
ATOM   1476 2HG  GLU A  98     -13.118  19.638 -18.538  1.00  0.95           H  
ATOM   1477  N   VAL A  99     -10.192  17.912 -18.564  1.00  1.01           N  
ATOM   1478  CA  VAL A  99      -9.380  17.301 -17.524  1.00  1.01           C  
ATOM   1479  C   VAL A  99      -9.632  17.981 -16.195  1.00  1.01           C  
ATOM   1480  O   VAL A  99      -9.563  19.211 -16.100  1.00  1.01           O  
ATOM   1481  CB  VAL A  99      -7.877  17.365 -17.862  1.00  1.01           C  
ATOM   1482  CG1 VAL A  99      -7.056  16.727 -16.735  1.00  1.01           C  
ATOM   1483  CG2 VAL A  99      -7.638  16.658 -19.179  1.00  1.01           C  
ATOM   1484  H   VAL A  99     -10.135  18.904 -18.709  1.00  1.01           H  
ATOM   1485  HA  VAL A  99      -9.664  16.261 -17.442  1.00  1.01           H  
ATOM   1486  HB  VAL A  99      -7.564  18.404 -17.940  1.00  1.01           H  
ATOM   1487 1HG1 VAL A  99      -6.002  16.781 -16.969  1.00  1.01           H  
ATOM   1488 2HG1 VAL A  99      -7.242  17.260 -15.806  1.00  1.01           H  
ATOM   1489 3HG1 VAL A  99      -7.349  15.679 -16.618  1.00  1.01           H  
ATOM   1490 1HG2 VAL A  99      -6.614  16.691 -19.440  1.00  1.01           H  
ATOM   1491 2HG2 VAL A  99      -7.952  15.648 -19.078  1.00  1.01           H  
ATOM   1492 3HG2 VAL A  99      -8.204  17.131 -19.947  1.00  1.01           H  
ATOM   1493  N   VAL A 100      -9.925  17.178 -15.177  1.00  1.13           N  
ATOM   1494  CA  VAL A 100     -10.184  17.713 -13.851  1.00  1.13           C  
ATOM   1495  C   VAL A 100      -9.329  17.021 -12.797  1.00  1.13           C  
ATOM   1496  O   VAL A 100      -8.969  15.855 -12.930  1.00  1.13           O  
ATOM   1497  CB  VAL A 100     -11.671  17.531 -13.490  1.00  1.13           C  
ATOM   1498  CG1 VAL A 100     -12.553  18.284 -14.495  1.00  1.13           C  
ATOM   1499  CG2 VAL A 100     -12.003  16.068 -13.471  1.00  1.13           C  
ATOM   1500  H   VAL A 100      -9.965  16.173 -15.351  1.00  1.13           H  
ATOM   1501  HA  VAL A 100      -9.953  18.773 -13.851  1.00  1.13           H  
ATOM   1502  HB  VAL A 100     -11.853  17.960 -12.504  1.00  1.13           H  
ATOM   1503 1HG1 VAL A 100     -13.601  18.169 -14.226  1.00  1.13           H  
ATOM   1504 2HG1 VAL A 100     -12.291  19.342 -14.485  1.00  1.13           H  
ATOM   1505 3HG1 VAL A 100     -12.399  17.884 -15.494  1.00  1.13           H  
ATOM   1506 1HG2 VAL A 100     -13.048  15.929 -13.202  1.00  1.13           H  
ATOM   1507 2HG2 VAL A 100     -11.818  15.639 -14.463  1.00  1.13           H  
ATOM   1508 3HG2 VAL A 100     -11.371  15.580 -12.731  1.00  1.13           H  
ATOM   1509  N   ILE A 101      -9.037  17.711 -11.714  1.00  1.31           N  
ATOM   1510  CA  ILE A 101      -8.266  17.078 -10.651  1.00  1.31           C  
ATOM   1511  C   ILE A 101      -9.192  16.386  -9.685  1.00  1.31           C  
ATOM   1512  O   ILE A 101     -10.203  16.961  -9.281  1.00  1.31           O  
ATOM   1513  CB  ILE A 101      -7.367  18.078  -9.931  1.00  1.31           C  
ATOM   1514  CG1 ILE A 101      -6.394  18.620 -10.908  1.00  1.31           C  
ATOM   1515  CG2 ILE A 101      -6.598  17.371  -8.826  1.00  1.31           C  
ATOM   1516  CD1 ILE A 101      -5.670  19.757 -10.443  1.00  1.31           C  
ATOM   1517  H   ILE A 101      -9.339  18.672 -11.624  1.00  1.31           H  
ATOM   1518  HA  ILE A 101      -7.620  16.325 -11.087  1.00  1.31           H  
ATOM   1519  HB  ILE A 101      -7.953  18.899  -9.522  1.00  1.31           H  
ATOM   1520 1HG1 ILE A 101      -5.676  17.883 -11.095  1.00  1.31           H  
ATOM   1521 2HG1 ILE A 101      -6.906  18.861 -11.821  1.00  1.31           H  
ATOM   1522 1HG2 ILE A 101      -5.948  18.090  -8.360  1.00  1.31           H  
ATOM   1523 2HG2 ILE A 101      -7.282  16.969  -8.085  1.00  1.31           H  
ATOM   1524 3HG2 ILE A 101      -6.001  16.563  -9.253  1.00  1.31           H  
ATOM   1525 1HD1 ILE A 101      -4.956  20.086 -11.197  1.00  1.31           H  
ATOM   1526 2HD1 ILE A 101      -6.374  20.548 -10.228  1.00  1.31           H  
ATOM   1527 3HD1 ILE A 101      -5.145  19.471  -9.543  1.00  1.31           H  
ATOM   1528  N   VAL A 102      -8.881  15.137  -9.352  1.00  1.55           N  
ATOM   1529  CA  VAL A 102      -9.751  14.400  -8.458  1.00  1.55           C  
ATOM   1530  C   VAL A 102      -9.156  14.165  -7.060  1.00  1.55           C  
ATOM   1531  O   VAL A 102      -9.908  13.862  -6.133  1.00  1.55           O  
ATOM   1532  CB  VAL A 102     -10.159  13.050  -9.108  1.00  1.55           C  
ATOM   1533  CG1 VAL A 102     -10.927  13.312 -10.410  1.00  1.55           C  
ATOM   1534  CG2 VAL A 102      -8.954  12.200  -9.424  1.00  1.55           C  
ATOM   1535  H   VAL A 102      -8.031  14.711  -9.710  1.00  1.55           H  
ATOM   1536  HA  VAL A 102     -10.665  14.977  -8.331  1.00  1.55           H  
ATOM   1537  HB  VAL A 102     -10.816  12.521  -8.421  1.00  1.55           H  
ATOM   1538 1HG1 VAL A 102     -11.231  12.361 -10.843  1.00  1.55           H  
ATOM   1539 2HG1 VAL A 102     -11.809  13.915 -10.202  1.00  1.55           H  
ATOM   1540 3HG1 VAL A 102     -10.280  13.843 -11.112  1.00  1.55           H  
ATOM   1541 1HG2 VAL A 102      -9.274  11.264  -9.871  1.00  1.55           H  
ATOM   1542 2HG2 VAL A 102      -8.341  12.727 -10.123  1.00  1.55           H  
ATOM   1543 3HG2 VAL A 102      -8.398  11.995  -8.513  1.00  1.55           H  
ATOM   1544  N   ARG A 103      -7.831  14.334  -6.881  1.00  1.80           N  
ATOM   1545  CA  ARG A 103      -7.272  14.108  -5.530  1.00  1.80           C  
ATOM   1546  C   ARG A 103      -6.464  15.228  -4.828  1.00  1.80           C  
ATOM   1547  O   ARG A 103      -6.841  15.654  -3.738  1.00  1.80           O  
ATOM   1548  CB  ARG A 103      -6.389  12.883  -5.570  1.00  1.80           C  
ATOM   1549  CG  ARG A 103      -5.776  12.423  -4.273  1.00  1.80           C  
ATOM   1550  CD  ARG A 103      -5.041  11.158  -4.518  1.00  1.80           C  
ATOM   1551  NE  ARG A 103      -4.390  10.632  -3.352  1.00  1.80           N  
ATOM   1552  CZ  ARG A 103      -3.654   9.505  -3.361  1.00  1.80           C  
ATOM   1553  NH1 ARG A 103      -3.508   8.821  -4.486  1.00  1.80           N  
ATOM   1554  NH2 ARG A 103      -3.078   9.082  -2.245  1.00  1.80           N  
ATOM   1555  H   ARG A 103      -7.246  14.547  -7.686  1.00  1.80           H  
ATOM   1556  HA  ARG A 103      -8.111  13.877  -4.874  1.00  1.80           H  
ATOM   1557 1HB  ARG A 103      -6.959  12.043  -5.963  1.00  1.80           H  
ATOM   1558 2HB  ARG A 103      -5.563  13.062  -6.247  1.00  1.80           H  
ATOM   1559 1HG  ARG A 103      -5.074  13.169  -3.903  1.00  1.80           H  
ATOM   1560 2HG  ARG A 103      -6.556  12.244  -3.532  1.00  1.80           H  
ATOM   1561 1HD  ARG A 103      -5.736  10.404  -4.887  1.00  1.80           H  
ATOM   1562 2HD  ARG A 103      -4.275  11.338  -5.273  1.00  1.80           H  
ATOM   1563  HE  ARG A 103      -4.486  11.134  -2.483  1.00  1.80           H  
ATOM   1564 1HH1 ARG A 103      -3.956   9.143  -5.373  1.00  1.80           H  
ATOM   1565 2HH1 ARG A 103      -2.953   7.983  -4.496  1.00  1.80           H  
ATOM   1566 1HH2 ARG A 103      -3.189   9.606  -1.388  1.00  1.80           H  
ATOM   1567 2HH2 ARG A 103      -2.524   8.239  -2.254  1.00  1.80           H  
ATOM   1568  N   GLY A 104      -5.336  15.667  -5.398  1.00  2.02           N  
ATOM   1569  CA  GLY A 104      -4.463  16.622  -4.685  1.00  2.02           C  
ATOM   1570  C   GLY A 104      -4.622  18.077  -5.110  1.00  2.02           C  
ATOM   1571  O   GLY A 104      -4.908  18.345  -6.268  1.00  2.02           O  
ATOM   1572  H   GLY A 104      -5.070  15.339  -6.307  1.00  2.02           H  
ATOM   1573 1HA  GLY A 104      -4.649  16.542  -3.614  1.00  2.02           H  
ATOM   1574 2HA  GLY A 104      -3.424  16.321  -4.835  1.00  2.02           H  
ATOM   1575  N   GLU A 105      -4.375  19.019  -4.186  1.00  2.11           N  
ATOM   1576  CA  GLU A 105      -4.435  20.452  -4.529  1.00  2.11           C  
ATOM   1577  C   GLU A 105      -3.079  21.169  -4.413  1.00  2.11           C  
ATOM   1578  O   GLU A 105      -2.710  21.971  -5.272  1.00  2.11           O  
ATOM   1579  CB  GLU A 105      -5.457  21.169  -3.642  1.00  2.11           C  
ATOM   1580  CG  GLU A 105      -6.901  20.700  -3.827  1.00  2.11           C  
ATOM   1581  CD  GLU A 105      -7.887  21.423  -2.926  1.00  2.11           C  
ATOM   1582  OE1 GLU A 105      -7.461  22.227  -2.130  1.00  2.11           O  
ATOM   1583  OE2 GLU A 105      -9.064  21.168  -3.040  1.00  2.11           O  
ATOM   1584  H   GLU A 105      -4.172  18.734  -3.241  1.00  2.11           H  
ATOM   1585  HA  GLU A 105      -4.765  20.540  -5.566  1.00  2.11           H  
ATOM   1586 1HB  GLU A 105      -5.189  21.030  -2.595  1.00  2.11           H  
ATOM   1587 2HB  GLU A 105      -5.423  22.239  -3.848  1.00  2.11           H  
ATOM   1588 1HG  GLU A 105      -7.190  20.857  -4.866  1.00  2.11           H  
ATOM   1589 2HG  GLU A 105      -6.952  19.630  -3.625  1.00  2.11           H  
ATOM   1590  N   THR A 106      -2.326  20.891  -3.348  1.00  2.07           N  
ATOM   1591  CA  THR A 106      -1.027  21.548  -3.168  1.00  2.07           C  
ATOM   1592  C   THR A 106       0.094  20.517  -3.152  1.00  2.07           C  
ATOM   1593  O   THR A 106       1.277  20.853  -3.110  1.00  2.07           O  
ATOM   1594  CB  THR A 106      -1.006  22.409  -1.894  1.00  2.07           C  
ATOM   1595  OG1 THR A 106      -1.241  21.588  -0.744  1.00  2.07           O  
ATOM   1596  CG2 THR A 106      -2.089  23.479  -1.982  1.00  2.07           C  
ATOM   1597  H   THR A 106      -2.667  20.256  -2.647  1.00  2.07           H  
ATOM   1598  HA  THR A 106      -0.849  22.210  -4.014  1.00  2.07           H  
ATOM   1599  HB  THR A 106      -0.033  22.890  -1.798  1.00  2.07           H  
ATOM   1600  HG1 THR A 106      -0.483  21.013  -0.599  1.00  2.07           H  
ATOM   1601 1HG2 THR A 106      -2.068  24.092  -1.082  1.00  2.07           H  
ATOM   1602 2HG2 THR A 106      -1.919  24.101  -2.854  1.00  2.07           H  
ATOM   1603 3HG2 THR A 106      -3.066  23.005  -2.070  1.00  2.07           H  
ATOM   1604  N   SER A 107      -0.310  19.258  -3.158  1.00  1.90           N  
ATOM   1605  CA  SER A 107       0.576  18.106  -3.119  1.00  1.90           C  
ATOM   1606  C   SER A 107       1.399  17.961  -4.390  1.00  1.90           C  
ATOM   1607  O   SER A 107       0.945  18.306  -5.489  1.00  1.90           O  
ATOM   1608  CB  SER A 107      -0.202  16.828  -2.899  1.00  1.90           C  
ATOM   1609  OG  SER A 107       0.663  15.719  -2.943  1.00  1.90           O  
ATOM   1610  H   SER A 107      -1.299  19.090  -3.206  1.00  1.90           H  
ATOM   1611  HA  SER A 107       1.266  18.237  -2.284  1.00  1.90           H  
ATOM   1612 1HB  SER A 107      -0.716  16.863  -1.941  1.00  1.90           H  
ATOM   1613 2HB  SER A 107      -0.959  16.730  -3.679  1.00  1.90           H  
ATOM   1614  HG  SER A 107       0.083  14.942  -3.004  1.00  1.90           H  
ATOM   1615  N   ARG A 108       2.612  17.424  -4.236  1.00  1.66           N  
ATOM   1616  CA  ARG A 108       3.480  17.101  -5.370  1.00  1.66           C  
ATOM   1617  C   ARG A 108       2.844  15.989  -6.213  1.00  1.66           C  
ATOM   1618  O   ARG A 108       3.195  15.803  -7.376  1.00  1.66           O  
ATOM   1619  CB  ARG A 108       4.846  16.633  -4.889  1.00  1.66           C  
ATOM   1620  CG  ARG A 108       5.707  17.698  -4.184  1.00  1.66           C  
ATOM   1621  CD  ARG A 108       6.261  18.729  -5.124  1.00  1.66           C  
ATOM   1622  NE  ARG A 108       7.154  18.140  -6.105  1.00  1.66           N  
ATOM   1623  CZ  ARG A 108       8.457  17.875  -5.887  1.00  1.66           C  
ATOM   1624  NH1 ARG A 108       8.997  18.163  -4.728  1.00  1.66           N  
ATOM   1625  NH2 ARG A 108       9.208  17.326  -6.824  1.00  1.66           N  
ATOM   1626  H   ARG A 108       2.919  17.200  -3.301  1.00  1.66           H  
ATOM   1627  HA  ARG A 108       3.603  17.991  -5.988  1.00  1.66           H  
ATOM   1628 1HB  ARG A 108       4.714  15.807  -4.195  1.00  1.66           H  
ATOM   1629 2HB  ARG A 108       5.417  16.256  -5.740  1.00  1.66           H  
ATOM   1630 1HG  ARG A 108       5.098  18.212  -3.439  1.00  1.66           H  
ATOM   1631 2HG  ARG A 108       6.549  17.206  -3.691  1.00  1.66           H  
ATOM   1632 1HD  ARG A 108       5.440  19.208  -5.664  1.00  1.66           H  
ATOM   1633 2HD  ARG A 108       6.814  19.480  -4.565  1.00  1.66           H  
ATOM   1634  HE  ARG A 108       6.766  17.946  -7.031  1.00  1.66           H  
ATOM   1635 1HH1 ARG A 108       8.440  18.581  -3.999  1.00  1.66           H  
ATOM   1636 2HH1 ARG A 108       9.977  17.964  -4.577  1.00  1.66           H  
ATOM   1637 1HH2 ARG A 108       8.820  17.075  -7.717  1.00  1.66           H  
ATOM   1638 2HH2 ARG A 108      10.176  17.125  -6.624  1.00  1.66           H  
ATOM   1639  N   GLU A 109       1.914  15.242  -5.609  1.00  1.43           N  
ATOM   1640  CA  GLU A 109       1.202  14.171  -6.289  1.00  1.43           C  
ATOM   1641  C   GLU A 109      -0.263  14.538  -6.491  1.00  1.43           C  
ATOM   1642  O   GLU A 109      -0.982  14.837  -5.531  1.00  1.43           O  
ATOM   1643  CB  GLU A 109       1.285  12.880  -5.483  1.00  1.43           C  
ATOM   1644  CG  GLU A 109       0.612  11.675  -6.113  1.00  1.43           C  
ATOM   1645  CD  GLU A 109       0.703  10.451  -5.243  1.00  1.43           C  
ATOM   1646  OE1 GLU A 109       1.093  10.574  -4.110  1.00  1.43           O  
ATOM   1647  OE2 GLU A 109       0.411   9.378  -5.724  1.00  1.43           O  
ATOM   1648  H   GLU A 109       1.658  15.447  -4.648  1.00  1.43           H  
ATOM   1649  HA  GLU A 109       1.639  14.025  -7.270  1.00  1.43           H  
ATOM   1650 1HB  GLU A 109       2.317  12.628  -5.341  1.00  1.43           H  
ATOM   1651 2HB  GLU A 109       0.848  13.038  -4.499  1.00  1.43           H  
ATOM   1652 1HG  GLU A 109      -0.440  11.905  -6.293  1.00  1.43           H  
ATOM   1653 2HG  GLU A 109       1.080  11.473  -7.077  1.00  1.43           H  
ATOM   1654  N   LYS A 110      -0.708  14.483  -7.738  1.00  1.23           N  
ATOM   1655  CA  LYS A 110      -2.083  14.801  -8.074  1.00  1.23           C  
ATOM   1656  C   LYS A 110      -2.670  13.708  -8.956  1.00  1.23           C  
ATOM   1657  O   LYS A 110      -2.022  13.247  -9.892  1.00  1.23           O  
ATOM   1658  CB  LYS A 110      -2.130  16.150  -8.817  1.00  1.23           C  
ATOM   1659  CG  LYS A 110      -1.705  17.382  -7.987  1.00  1.23           C  
ATOM   1660  CD  LYS A 110      -1.726  18.649  -8.834  1.00  1.23           C  
ATOM   1661  CE  LYS A 110      -1.397  19.914  -8.018  1.00  1.23           C  
ATOM   1662  NZ  LYS A 110      -0.010  19.938  -7.493  1.00  1.23           N  
ATOM   1663  H   LYS A 110      -0.060  14.229  -8.482  1.00  1.23           H  
ATOM   1664  HA  LYS A 110      -2.672  14.861  -7.160  1.00  1.23           H  
ATOM   1665 1HB  LYS A 110      -1.471  16.101  -9.689  1.00  1.23           H  
ATOM   1666 2HB  LYS A 110      -3.145  16.328  -9.184  1.00  1.23           H  
ATOM   1667 1HG  LYS A 110      -2.385  17.511  -7.145  1.00  1.23           H  
ATOM   1668 2HG  LYS A 110      -0.694  17.243  -7.592  1.00  1.23           H  
ATOM   1669 1HD  LYS A 110      -0.994  18.556  -9.630  1.00  1.23           H  
ATOM   1670 2HD  LYS A 110      -2.713  18.773  -9.281  1.00  1.23           H  
ATOM   1671 1HE  LYS A 110      -1.532  20.778  -8.666  1.00  1.23           H  
ATOM   1672 2HE  LYS A 110      -2.088  19.987  -7.176  1.00  1.23           H  
ATOM   1673 1HZ  LYS A 110       0.136  20.794  -6.988  1.00  1.23           H  
ATOM   1674 2HZ  LYS A 110       0.162  19.155  -6.849  1.00  1.23           H  
ATOM   1675 3HZ  LYS A 110       0.639  19.886  -8.252  1.00  1.23           H  
ATOM   1676  N   ASP A 111      -3.906  13.318  -8.682  1.00  1.08           N  
ATOM   1677  CA  ASP A 111      -4.601  12.370  -9.546  1.00  1.08           C  
ATOM   1678  C   ASP A 111      -5.580  13.159 -10.388  1.00  1.08           C  
ATOM   1679  O   ASP A 111      -6.349  13.970  -9.839  1.00  1.08           O  
ATOM   1680  CB  ASP A 111      -5.336  11.276  -8.775  1.00  1.08           C  
ATOM   1681  CG  ASP A 111      -4.413  10.282  -8.009  1.00  1.08           C  
ATOM   1682  OD1 ASP A 111      -3.238  10.204  -8.293  1.00  1.08           O  
ATOM   1683  OD2 ASP A 111      -4.909   9.627  -7.118  1.00  1.08           O  
ATOM   1684  H   ASP A 111      -4.375  13.705  -7.886  1.00  1.08           H  
ATOM   1685  HA  ASP A 111      -3.883  11.896 -10.209  1.00  1.08           H  
ATOM   1686 1HB  ASP A 111      -6.032  11.716  -8.097  1.00  1.08           H  
ATOM   1687 2HB  ASP A 111      -5.920  10.698  -9.486  1.00  1.08           H  
ATOM   1688  N   LEU A 112      -5.505  12.981 -11.708  1.00  0.96           N  
ATOM   1689  CA  LEU A 112      -6.377  13.714 -12.621  1.00  0.96           C  
ATOM   1690  C   LEU A 112      -7.218  12.817 -13.505  1.00  0.96           C  
ATOM   1691  O   LEU A 112      -6.747  11.788 -13.977  1.00  0.96           O  
ATOM   1692  CB  LEU A 112      -5.540  14.637 -13.504  1.00  0.96           C  
ATOM   1693  CG  LEU A 112      -4.843  15.727 -12.736  1.00  0.96           C  
ATOM   1694  CD1 LEU A 112      -3.446  15.279 -12.367  1.00  0.96           C  
ATOM   1695  CD2 LEU A 112      -4.845  17.003 -13.554  1.00  0.96           C  
ATOM   1696  H   LEU A 112      -4.819  12.314 -12.070  1.00  0.96           H  
ATOM   1697  HA  LEU A 112      -7.058  14.320 -12.032  1.00  0.96           H  
ATOM   1698 1HB  LEU A 112      -4.784  14.046 -14.025  1.00  0.96           H  
ATOM   1699 2HB  LEU A 112      -6.196  15.104 -14.240  1.00  0.96           H  
ATOM   1700  HG  LEU A 112      -5.370  15.876 -11.814  1.00  0.96           H  
ATOM   1701 1HD1 LEU A 112      -2.968  16.045 -11.782  1.00  0.96           H  
ATOM   1702 2HD1 LEU A 112      -3.478  14.368 -11.789  1.00  0.96           H  
ATOM   1703 3HD1 LEU A 112      -2.884  15.103 -13.265  1.00  0.96           H  
ATOM   1704 1HD2 LEU A 112      -4.360  17.806 -13.011  1.00  0.96           H  
ATOM   1705 2HD2 LEU A 112      -4.326  16.830 -14.455  1.00  0.96           H  
ATOM   1706 3HD2 LEU A 112      -5.874  17.282 -13.772  1.00  0.96           H  
ATOM   1707  N   LEU A 113      -8.456  13.236 -13.746  1.00  0.88           N  
ATOM   1708  CA  LEU A 113      -9.404  12.543 -14.612  1.00  0.88           C  
ATOM   1709  C   LEU A 113      -9.520  13.193 -15.978  1.00  0.88           C  
ATOM   1710  O   LEU A 113      -9.839  14.379 -16.080  1.00  0.88           O  
ATOM   1711  CB  LEU A 113     -10.801  12.521 -13.978  1.00  0.88           C  
ATOM   1712  CG  LEU A 113     -11.937  11.956 -14.858  1.00  0.88           C  
ATOM   1713  CD1 LEU A 113     -11.725  10.488 -15.112  1.00  0.88           C  
ATOM   1714  CD2 LEU A 113     -13.259  12.204 -14.180  1.00  0.88           C  
ATOM   1715  H   LEU A 113      -8.747  14.112 -13.323  1.00  0.88           H  
ATOM   1716  HA  LEU A 113      -9.065  11.523 -14.745  1.00  0.88           H  
ATOM   1717 1HB  LEU A 113     -10.758  11.910 -13.090  1.00  0.88           H  
ATOM   1718 2HB  LEU A 113     -11.059  13.509 -13.688  1.00  0.88           H  
ATOM   1719  HG  LEU A 113     -11.928  12.465 -15.823  1.00  0.88           H  
ATOM   1720 1HD1 LEU A 113     -12.527  10.121 -15.741  1.00  0.88           H  
ATOM   1721 2HD1 LEU A 113     -10.775  10.341 -15.606  1.00  0.88           H  
ATOM   1722 3HD1 LEU A 113     -11.735   9.956 -14.173  1.00  0.88           H  
ATOM   1723 1HD2 LEU A 113     -14.071  11.826 -14.805  1.00  0.88           H  
ATOM   1724 2HD2 LEU A 113     -13.278  11.695 -13.217  1.00  0.88           H  
ATOM   1725 3HD2 LEU A 113     -13.391  13.272 -14.028  1.00  0.88           H  
ATOM   1726  N   ILE A 114      -9.288  12.413 -17.024  1.00  0.84           N  
ATOM   1727  CA  ILE A 114      -9.410  12.905 -18.386  1.00  0.84           C  
ATOM   1728  C   ILE A 114     -10.695  12.330 -18.931  1.00  0.84           C  
ATOM   1729  O   ILE A 114     -10.818  11.111 -19.046  1.00  0.84           O  
ATOM   1730  CB  ILE A 114      -8.299  12.369 -19.253  1.00  0.84           C  
ATOM   1731  CG1 ILE A 114      -6.988  12.694 -18.713  1.00  0.84           C  
ATOM   1732  CG2 ILE A 114      -8.430  12.986 -20.665  1.00  0.84           C  
ATOM   1733  CD1 ILE A 114      -5.998  11.907 -19.391  1.00  0.84           C  
ATOM   1734  H   ILE A 114      -9.002  11.449 -16.861  1.00  0.84           H  
ATOM   1735  HA  ILE A 114      -9.457  13.991 -18.404  1.00  0.84           H  
ATOM   1736  HB  ILE A 114      -8.370  11.285 -19.306  1.00  0.84           H  
ATOM   1737 1HG1 ILE A 114      -6.758  13.739 -18.851  1.00  0.84           H  
ATOM   1738 2HG1 ILE A 114      -6.956  12.461 -17.646  1.00  0.84           H  
ATOM   1739 1HG2 ILE A 114      -7.644  12.610 -21.309  1.00  0.84           H  
ATOM   1740 2HG2 ILE A 114      -9.404  12.727 -21.088  1.00  0.84           H  
ATOM   1741 3HG2 ILE A 114      -8.350  14.062 -20.608  1.00  0.84           H  
ATOM   1742 1HD1 ILE A 114      -5.023  12.121 -18.986  1.00  0.84           H  
ATOM   1743 2HD1 ILE A 114      -6.239  10.871 -19.238  1.00  0.84           H  
ATOM   1744 3HD1 ILE A 114      -6.017  12.122 -20.447  1.00  0.84           H  
ATOM   1745  N   LYS A 115     -11.661  13.166 -19.236  1.00  0.82           N  
ATOM   1746  CA  LYS A 115     -12.961  12.643 -19.613  1.00  0.82           C  
ATOM   1747  C   LYS A 115     -13.038  12.272 -21.088  1.00  0.82           C  
ATOM   1748  O   LYS A 115     -12.456  12.944 -21.933  1.00  0.82           O  
ATOM   1749  CB  LYS A 115     -14.019  13.670 -19.260  1.00  0.82           C  
ATOM   1750  CG  LYS A 115     -14.118  13.947 -17.755  1.00  0.82           C  
ATOM   1751  CD  LYS A 115     -15.170  15.006 -17.459  1.00  0.82           C  
ATOM   1752  CE  LYS A 115     -15.249  15.336 -15.974  1.00  0.82           C  
ATOM   1753  NZ  LYS A 115     -16.224  16.441 -15.700  1.00  0.82           N  
ATOM   1754  H   LYS A 115     -11.506  14.174 -19.180  1.00  0.82           H  
ATOM   1755  HA  LYS A 115     -13.159  11.752 -19.029  1.00  0.82           H  
ATOM   1756 1HB  LYS A 115     -13.792  14.610 -19.761  1.00  0.82           H  
ATOM   1757 2HB  LYS A 115     -14.992  13.329 -19.613  1.00  0.82           H  
ATOM   1758 1HG  LYS A 115     -14.366  13.023 -17.229  1.00  0.82           H  
ATOM   1759 2HG  LYS A 115     -13.149  14.307 -17.393  1.00  0.82           H  
ATOM   1760 1HD  LYS A 115     -14.928  15.909 -18.008  1.00  0.82           H  
ATOM   1761 2HD  LYS A 115     -16.144  14.654 -17.791  1.00  0.82           H  
ATOM   1762 1HE  LYS A 115     -15.560  14.443 -15.428  1.00  0.82           H  
ATOM   1763 2HE  LYS A 115     -14.263  15.640 -15.624  1.00  0.82           H  
ATOM   1764 1HZ  LYS A 115     -16.251  16.632 -14.714  1.00  0.82           H  
ATOM   1765 2HZ  LYS A 115     -15.929  17.304 -16.206  1.00  0.82           H  
ATOM   1766 3HZ  LYS A 115     -17.142  16.171 -16.017  1.00  0.82           H  
ATOM   1767  N   GLY A 116     -13.779  11.213 -21.405  1.00  0.81           N  
ATOM   1768  CA  GLY A 116     -14.024  10.874 -22.812  1.00  0.81           C  
ATOM   1769  C   GLY A 116     -12.821  10.319 -23.598  1.00  0.81           C  
ATOM   1770  O   GLY A 116     -12.742  10.519 -24.811  1.00  0.81           O  
ATOM   1771  H   GLY A 116     -14.216  10.676 -20.652  1.00  0.81           H  
ATOM   1772 1HA  GLY A 116     -14.835  10.146 -22.854  1.00  0.81           H  
ATOM   1773 2HA  GLY A 116     -14.394  11.763 -23.321  1.00  0.81           H  
ATOM   1774  N   ILE A 117     -11.901   9.633 -22.926  1.00  0.81           N  
ATOM   1775  CA  ILE A 117     -10.688   9.104 -23.565  1.00  0.81           C  
ATOM   1776  C   ILE A 117     -10.392   7.711 -23.015  1.00  0.81           C  
ATOM   1777  O   ILE A 117     -10.722   7.440 -21.863  1.00  0.81           O  
ATOM   1778  CB  ILE A 117      -9.491  10.027 -23.253  1.00  0.81           C  
ATOM   1779  CG1 ILE A 117      -8.270   9.694 -24.095  1.00  0.81           C  
ATOM   1780  CG2 ILE A 117      -9.132   9.794 -21.798  1.00  0.81           C  
ATOM   1781  CD1 ILE A 117      -7.199  10.791 -24.083  1.00  0.81           C  
ATOM   1782  H   ILE A 117     -12.033   9.501 -21.934  1.00  0.81           H  
ATOM   1783  HA  ILE A 117     -10.838   9.034 -24.644  1.00  0.81           H  
ATOM   1784  HB  ILE A 117      -9.755  11.073 -23.416  1.00  0.81           H  
ATOM   1785 1HG1 ILE A 117      -7.825   8.786 -23.714  1.00  0.81           H  
ATOM   1786 2HG1 ILE A 117      -8.583   9.519 -25.127  1.00  0.81           H  
ATOM   1787 1HG2 ILE A 117      -8.294  10.400 -21.532  1.00  0.81           H  
ATOM   1788 2HG2 ILE A 117      -9.981  10.038 -21.167  1.00  0.81           H  
ATOM   1789 3HG2 ILE A 117      -8.866   8.750 -21.665  1.00  0.81           H  
ATOM   1790 1HD1 ILE A 117      -6.354  10.477 -24.697  1.00  0.81           H  
ATOM   1791 2HD1 ILE A 117      -7.626  11.708 -24.490  1.00  0.81           H  
ATOM   1792 3HD1 ILE A 117      -6.863  10.970 -23.074  1.00  0.81           H  
ATOM   1793  N   THR A 118      -9.833   6.806 -23.829  1.00  0.82           N  
ATOM   1794  CA  THR A 118      -9.450   5.486 -23.311  1.00  0.82           C  
ATOM   1795  C   THR A 118      -8.059   5.517 -22.698  1.00  0.82           C  
ATOM   1796  O   THR A 118      -7.265   6.403 -23.015  1.00  0.82           O  
ATOM   1797  CB  THR A 118      -9.448   4.446 -24.434  1.00  0.82           C  
ATOM   1798  OG1 THR A 118      -8.462   4.831 -25.431  1.00  0.82           O  
ATOM   1799  CG2 THR A 118     -10.814   4.372 -25.085  1.00  0.82           C  
ATOM   1800  H   THR A 118      -9.621   7.040 -24.808  1.00  0.82           H  
ATOM   1801  HA  THR A 118     -10.160   5.184 -22.538  1.00  0.82           H  
ATOM   1802  HB  THR A 118      -9.184   3.470 -24.023  1.00  0.82           H  
ATOM   1803  HG1 THR A 118      -8.785   5.659 -25.879  1.00  0.82           H  
ATOM   1804 1HG2 THR A 118     -10.796   3.633 -25.885  1.00  0.82           H  
ATOM   1805 2HG2 THR A 118     -11.555   4.087 -24.339  1.00  0.82           H  
ATOM   1806 3HG2 THR A 118     -11.067   5.351 -25.498  1.00  0.82           H  
ATOM   1807  N   LYS A 119      -7.715   4.514 -21.884  1.00  0.84           N  
ATOM   1808  CA  LYS A 119      -6.368   4.468 -21.314  1.00  0.84           C  
ATOM   1809  C   LYS A 119      -5.303   4.385 -22.392  1.00  0.84           C  
ATOM   1810  O   LYS A 119      -4.242   5.000 -22.277  1.00  0.84           O  
ATOM   1811  CB  LYS A 119      -6.236   3.329 -20.315  1.00  0.84           C  
ATOM   1812  CG  LYS A 119      -4.870   3.216 -19.679  1.00  0.84           C  
ATOM   1813  CD  LYS A 119      -4.877   2.245 -18.498  1.00  0.84           C  
ATOM   1814  CE  LYS A 119      -5.073   0.811 -18.938  1.00  0.84           C  
ATOM   1815  NZ  LYS A 119      -4.934  -0.137 -17.793  1.00  0.84           N  
ATOM   1816  H   LYS A 119      -8.390   3.779 -21.638  1.00  0.84           H  
ATOM   1817  HA  LYS A 119      -6.198   5.395 -20.772  1.00  0.84           H  
ATOM   1818 1HB  LYS A 119      -6.939   3.493 -19.510  1.00  0.84           H  
ATOM   1819 2HB  LYS A 119      -6.492   2.382 -20.792  1.00  0.84           H  
ATOM   1820 1HG  LYS A 119      -4.164   2.859 -20.423  1.00  0.84           H  
ATOM   1821 2HG  LYS A 119      -4.552   4.194 -19.342  1.00  0.84           H  
ATOM   1822 1HD  LYS A 119      -3.931   2.301 -17.973  1.00  0.84           H  
ATOM   1823 2HD  LYS A 119      -5.674   2.519 -17.802  1.00  0.84           H  
ATOM   1824 1HE  LYS A 119      -6.070   0.704 -19.368  1.00  0.84           H  
ATOM   1825 2HE  LYS A 119      -4.331   0.564 -19.696  1.00  0.84           H  
ATOM   1826 1HZ  LYS A 119      -5.071  -1.081 -18.115  1.00  0.84           H  
ATOM   1827 2HZ  LYS A 119      -4.011  -0.048 -17.392  1.00  0.84           H  
ATOM   1828 3HZ  LYS A 119      -5.623   0.080 -17.087  1.00  0.84           H  
ATOM   1829  N   LYS A 120      -5.574   3.612 -23.445  1.00  0.86           N  
ATOM   1830  CA  LYS A 120      -4.618   3.460 -24.531  1.00  0.86           C  
ATOM   1831  C   LYS A 120      -4.310   4.821 -25.138  1.00  0.86           C  
ATOM   1832  O   LYS A 120      -3.143   5.195 -25.277  1.00  0.86           O  
ATOM   1833  CB  LYS A 120      -5.165   2.508 -25.598  1.00  0.86           C  
ATOM   1834  CG  LYS A 120      -4.222   2.243 -26.781  1.00  0.86           C  
ATOM   1835  CD  LYS A 120      -4.851   1.254 -27.775  1.00  0.86           C  
ATOM   1836  CE  LYS A 120      -3.872   0.853 -28.887  1.00  0.86           C  
ATOM   1837  NZ  LYS A 120      -3.543   1.987 -29.786  1.00  0.86           N  
ATOM   1838  H   LYS A 120      -6.464   3.137 -23.489  1.00  0.86           H  
ATOM   1839  HA  LYS A 120      -3.689   3.052 -24.128  1.00  0.86           H  
ATOM   1840 1HB  LYS A 120      -5.400   1.548 -25.139  1.00  0.86           H  
ATOM   1841 2HB  LYS A 120      -6.097   2.914 -25.999  1.00  0.86           H  
ATOM   1842 1HG  LYS A 120      -4.015   3.186 -27.301  1.00  0.86           H  
ATOM   1843 2HG  LYS A 120      -3.280   1.836 -26.419  1.00  0.86           H  
ATOM   1844 1HD  LYS A 120      -5.169   0.357 -27.244  1.00  0.86           H  
ATOM   1845 2HD  LYS A 120      -5.727   1.716 -28.230  1.00  0.86           H  
ATOM   1846 1HE  LYS A 120      -2.952   0.486 -28.435  1.00  0.86           H  
ATOM   1847 2HE  LYS A 120      -4.317   0.056 -29.480  1.00  0.86           H  
ATOM   1848 1HZ  LYS A 120      -2.895   1.697 -30.496  1.00  0.86           H  
ATOM   1849 2HZ  LYS A 120      -4.372   2.345 -30.222  1.00  0.86           H  
ATOM   1850 3HZ  LYS A 120      -3.102   2.745 -29.244  1.00  0.86           H  
ATOM   1851  N   GLU A 121      -5.361   5.591 -25.452  1.00  0.90           N  
ATOM   1852  CA  GLU A 121      -5.160   6.913 -26.044  1.00  0.90           C  
ATOM   1853  C   GLU A 121      -4.390   7.835 -25.103  1.00  0.90           C  
ATOM   1854  O   GLU A 121      -3.519   8.598 -25.535  1.00  0.90           O  
ATOM   1855  CB  GLU A 121      -6.510   7.519 -26.402  1.00  0.90           C  
ATOM   1856  CG  GLU A 121      -7.204   6.884 -27.598  1.00  0.90           C  
ATOM   1857  CD  GLU A 121      -8.643   7.297 -27.705  1.00  0.90           C  
ATOM   1858  OE1 GLU A 121      -9.319   7.215 -26.691  1.00  0.90           O  
ATOM   1859  OE2 GLU A 121      -9.072   7.691 -28.763  1.00  0.90           O  
ATOM   1860  H   GLU A 121      -6.318   5.257 -25.295  1.00  0.90           H  
ATOM   1861  HA  GLU A 121      -4.573   6.793 -26.957  1.00  0.90           H  
ATOM   1862 1HB  GLU A 121      -7.176   7.400 -25.553  1.00  0.90           H  
ATOM   1863 2HB  GLU A 121      -6.399   8.586 -26.589  1.00  0.90           H  
ATOM   1864 1HG  GLU A 121      -6.681   7.183 -28.507  1.00  0.90           H  
ATOM   1865 2HG  GLU A 121      -7.136   5.800 -27.515  1.00  0.90           H  
ATOM   1866  N   VAL A 122      -4.661   7.733 -23.803  1.00  0.95           N  
ATOM   1867  CA  VAL A 122      -3.934   8.561 -22.860  1.00  0.95           C  
ATOM   1868  C   VAL A 122      -2.460   8.253 -22.897  1.00  0.95           C  
ATOM   1869  O   VAL A 122      -1.633   9.158 -22.979  1.00  0.95           O  
ATOM   1870  CB  VAL A 122      -4.387   8.328 -21.428  1.00  0.95           C  
ATOM   1871  CG1 VAL A 122      -3.467   9.023 -20.522  1.00  0.95           C  
ATOM   1872  CG2 VAL A 122      -5.739   8.843 -21.231  1.00  0.95           C  
ATOM   1873  H   VAL A 122      -5.399   7.103 -23.482  1.00  0.95           H  
ATOM   1874  HA  VAL A 122      -4.093   9.606 -23.128  1.00  0.95           H  
ATOM   1875  HB  VAL A 122      -4.351   7.266 -21.204  1.00  0.95           H  
ATOM   1876 1HG1 VAL A 122      -3.765   8.850 -19.528  1.00  0.95           H  
ATOM   1877 2HG1 VAL A 122      -2.467   8.643 -20.667  1.00  0.95           H  
ATOM   1878 3HG1 VAL A 122      -3.487  10.068 -20.719  1.00  0.95           H  
ATOM   1879 1HG2 VAL A 122      -6.038   8.680 -20.214  1.00  0.95           H  
ATOM   1880 2HG2 VAL A 122      -5.741   9.896 -21.448  1.00  0.95           H  
ATOM   1881 3HG2 VAL A 122      -6.415   8.336 -21.890  1.00  0.95           H  
ATOM   1882  N   ILE A 123      -2.125   6.969 -22.877  1.00  1.05           N  
ATOM   1883  CA  ILE A 123      -0.734   6.578 -22.872  1.00  1.05           C  
ATOM   1884  C   ILE A 123      -0.030   7.029 -24.134  1.00  1.05           C  
ATOM   1885  O   ILE A 123       1.077   7.566 -24.060  1.00  1.05           O  
ATOM   1886  CB  ILE A 123      -0.589   5.071 -22.663  1.00  1.05           C  
ATOM   1887  CG1 ILE A 123      -1.046   4.753 -21.226  1.00  1.05           C  
ATOM   1888  CG2 ILE A 123       0.863   4.653 -22.906  1.00  1.05           C  
ATOM   1889  CD1 ILE A 123      -1.241   3.297 -20.932  1.00  1.05           C  
ATOM   1890  H   ILE A 123      -2.856   6.257 -22.830  1.00  1.05           H  
ATOM   1891  HA  ILE A 123      -0.251   7.063 -22.033  1.00  1.05           H  
ATOM   1892  HB  ILE A 123      -1.254   4.540 -23.350  1.00  1.05           H  
ATOM   1893 1HG1 ILE A 123      -0.313   5.155 -20.528  1.00  1.05           H  
ATOM   1894 2HG1 ILE A 123      -1.993   5.258 -21.061  1.00  1.05           H  
ATOM   1895 1HG2 ILE A 123       0.967   3.582 -22.750  1.00  1.05           H  
ATOM   1896 2HG2 ILE A 123       1.150   4.897 -23.932  1.00  1.05           H  
ATOM   1897 3HG2 ILE A 123       1.523   5.184 -22.217  1.00  1.05           H  
ATOM   1898 1HD1 ILE A 123      -1.576   3.178 -19.901  1.00  1.05           H  
ATOM   1899 2HD1 ILE A 123      -1.995   2.895 -21.611  1.00  1.05           H  
ATOM   1900 3HD1 ILE A 123      -0.303   2.767 -21.074  1.00  1.05           H  
ATOM   1901  N   GLU A 124      -0.667   6.863 -25.294  1.00  1.21           N  
ATOM   1902  CA  GLU A 124      -0.014   7.288 -26.522  1.00  1.21           C  
ATOM   1903  C   GLU A 124       0.276   8.793 -26.480  1.00  1.21           C  
ATOM   1904  O   GLU A 124       1.360   9.229 -26.877  1.00  1.21           O  
ATOM   1905  CB  GLU A 124      -0.889   6.954 -27.740  1.00  1.21           C  
ATOM   1906  CG  GLU A 124      -1.001   5.459 -28.046  1.00  1.21           C  
ATOM   1907  CD  GLU A 124      -1.916   5.145 -29.212  1.00  1.21           C  
ATOM   1908  OE1 GLU A 124      -2.493   6.046 -29.772  1.00  1.21           O  
ATOM   1909  OE2 GLU A 124      -2.053   3.974 -29.529  1.00  1.21           O  
ATOM   1910  H   GLU A 124      -1.587   6.417 -25.314  1.00  1.21           H  
ATOM   1911  HA  GLU A 124       0.933   6.759 -26.613  1.00  1.21           H  
ATOM   1912 1HB  GLU A 124      -1.899   7.335 -27.569  1.00  1.21           H  
ATOM   1913 2HB  GLU A 124      -0.493   7.455 -28.622  1.00  1.21           H  
ATOM   1914 1HG  GLU A 124      -0.008   5.071 -28.265  1.00  1.21           H  
ATOM   1915 2HG  GLU A 124      -1.370   4.950 -27.157  1.00  1.21           H  
ATOM   1916  N   LYS A 125      -0.650   9.585 -25.928  1.00  1.48           N  
ATOM   1917  CA  LYS A 125      -0.430  11.025 -25.824  1.00  1.48           C  
ATOM   1918  C   LYS A 125       0.613  11.381 -24.770  1.00  1.48           C  
ATOM   1919  O   LYS A 125       1.394  12.312 -24.960  1.00  1.48           O  
ATOM   1920  CB  LYS A 125      -1.735  11.737 -25.510  1.00  1.48           C  
ATOM   1921  CG  LYS A 125      -2.737  11.804 -26.630  1.00  1.48           C  
ATOM   1922  CD  LYS A 125      -2.234  12.713 -27.733  1.00  1.48           C  
ATOM   1923  CE  LYS A 125      -3.305  12.953 -28.780  1.00  1.48           C  
ATOM   1924  NZ  LYS A 125      -2.829  13.856 -29.860  1.00  1.48           N  
ATOM   1925  H   LYS A 125      -1.539   9.186 -25.615  1.00  1.48           H  
ATOM   1926  HA  LYS A 125      -0.063  11.383 -26.786  1.00  1.48           H  
ATOM   1927 1HB  LYS A 125      -2.218  11.205 -24.704  1.00  1.48           H  
ATOM   1928 2HB  LYS A 125      -1.532  12.740 -25.174  1.00  1.48           H  
ATOM   1929 1HG  LYS A 125      -2.904  10.799 -27.026  1.00  1.48           H  
ATOM   1930 2HG  LYS A 125      -3.681  12.190 -26.254  1.00  1.48           H  
ATOM   1931 1HD  LYS A 125      -1.938  13.672 -27.300  1.00  1.48           H  
ATOM   1932 2HD  LYS A 125      -1.360  12.264 -28.207  1.00  1.48           H  
ATOM   1933 1HE  LYS A 125      -3.600  12.000 -29.216  1.00  1.48           H  
ATOM   1934 2HE  LYS A 125      -4.175  13.408 -28.298  1.00  1.48           H  
ATOM   1935 1HZ  LYS A 125      -3.567  13.995 -30.532  1.00  1.48           H  
ATOM   1936 2HZ  LYS A 125      -2.564  14.748 -29.461  1.00  1.48           H  
ATOM   1937 3HZ  LYS A 125      -2.031  13.443 -30.316  1.00  1.48           H  
ATOM   1938  N   LEU A 126       0.664  10.635 -23.671  1.00  1.91           N  
ATOM   1939  CA  LEU A 126       1.666  10.911 -22.653  1.00  1.91           C  
ATOM   1940  C   LEU A 126       3.081  10.662 -23.174  1.00  1.91           C  
ATOM   1941  O   LEU A 126       4.005  11.418 -22.870  1.00  1.91           O  
ATOM   1942  CB  LEU A 126       1.452  10.019 -21.426  1.00  1.91           C  
ATOM   1943  CG  LEU A 126       0.240  10.288 -20.546  1.00  1.91           C  
ATOM   1944  CD1 LEU A 126       0.129   9.167 -19.527  1.00  1.91           C  
ATOM   1945  CD2 LEU A 126       0.426  11.607 -19.884  1.00  1.91           C  
ATOM   1946  H   LEU A 126      -0.012   9.886 -23.532  1.00  1.91           H  
ATOM   1947  HA  LEU A 126       1.578  11.954 -22.363  1.00  1.91           H  
ATOM   1948 1HB  LEU A 126       1.390   8.986 -21.766  1.00  1.91           H  
ATOM   1949 2HB  LEU A 126       2.307  10.111 -20.792  1.00  1.91           H  
ATOM   1950  HG  LEU A 126      -0.663  10.312 -21.129  1.00  1.91           H  
ATOM   1951 1HD1 LEU A 126      -0.722   9.346 -18.876  1.00  1.91           H  
ATOM   1952 2HD1 LEU A 126      -0.003   8.221 -20.038  1.00  1.91           H  
ATOM   1953 3HD1 LEU A 126       1.030   9.131 -18.943  1.00  1.91           H  
ATOM   1954 1HD2 LEU A 126      -0.406  11.820 -19.230  1.00  1.91           H  
ATOM   1955 2HD2 LEU A 126       1.339  11.580 -19.310  1.00  1.91           H  
ATOM   1956 3HD2 LEU A 126       0.491  12.367 -20.649  1.00  1.91           H  
ATOM   1957  N   GLU A 127       3.248   9.593 -23.962  1.00  2.51           N  
ATOM   1958  CA  GLU A 127       4.562   9.219 -24.479  1.00  2.51           C  
ATOM   1959  C   GLU A 127       5.050  10.025 -25.695  1.00  2.51           C  
ATOM   1960  O   GLU A 127       6.247  10.315 -25.785  1.00  2.51           O  
ATOM   1961  CB  GLU A 127       4.587   7.721 -24.815  1.00  2.51           C  
ATOM   1962  CG  GLU A 127       4.502   6.796 -23.586  1.00  2.51           C  
ATOM   1963  CD  GLU A 127       4.527   5.316 -23.925  1.00  2.51           C  
ATOM   1964  OE1 GLU A 127       4.458   4.981 -25.085  1.00  2.51           O  
ATOM   1965  OE2 GLU A 127       4.627   4.523 -23.013  1.00  2.51           O  
ATOM   1966  H   GLU A 127       2.442   9.001 -24.170  1.00  2.51           H  
ATOM   1967  HA  GLU A 127       5.281   9.383 -23.678  1.00  2.51           H  
ATOM   1968 1HB  GLU A 127       3.739   7.487 -25.465  1.00  2.51           H  
ATOM   1969 2HB  GLU A 127       5.498   7.483 -25.362  1.00  2.51           H  
ATOM   1970 1HG  GLU A 127       5.337   7.017 -22.925  1.00  2.51           H  
ATOM   1971 2HG  GLU A 127       3.579   7.025 -23.048  1.00  2.51           H  
ATOM   1972  N   LEU A 128       4.157  10.381 -26.628  1.00  3.27           N  
ATOM   1973  CA  LEU A 128       4.592  11.112 -27.820  1.00  3.27           C  
ATOM   1974  C   LEU A 128       3.424  11.751 -28.573  1.00  3.27           C  
ATOM   1975  O   LEU A 128       3.179  12.950 -28.426  1.00  3.27           O  
ATOM   1976  OXT LEU A 128       2.979  11.167 -29.561  1.00  3.27           O  
ATOM   1977  CB  LEU A 128       5.355  10.170 -28.770  1.00  3.27           C  
ATOM   1978  CG  LEU A 128       5.892  10.806 -30.059  1.00  3.27           C  
ATOM   1979  CD1 LEU A 128       6.968  11.825 -29.702  1.00  3.27           C  
ATOM   1980  CD2 LEU A 128       6.456   9.713 -30.960  1.00  3.27           C  
ATOM   1981  H   LEU A 128       3.175  10.115 -26.531  1.00  3.27           H  
ATOM   1982  HA  LEU A 128       5.263  11.907 -27.502  1.00  3.27           H  
ATOM   1983 1HB  LEU A 128       6.206   9.746 -28.242  1.00  3.27           H  
ATOM   1984 2HB  LEU A 128       4.690   9.355 -29.054  1.00  3.27           H  
ATOM   1985  HG  LEU A 128       5.087  11.326 -30.578  1.00  3.27           H  
ATOM   1986 1HD1 LEU A 128       7.351  12.285 -30.612  1.00  3.27           H  
ATOM   1987 2HD1 LEU A 128       6.541  12.594 -29.058  1.00  3.27           H  
ATOM   1988 3HD1 LEU A 128       7.781  11.324 -29.177  1.00  3.27           H  
ATOM   1989 1HD2 LEU A 128       6.840  10.160 -31.878  1.00  3.27           H  
ATOM   1990 2HD2 LEU A 128       7.264   9.198 -30.441  1.00  3.27           H  
ATOM   1991 3HD2 LEU A 128       5.668   9.001 -31.205  1.00  3.27           H  
ENDMDL

